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| Formula | C25H17Cl2N5O |
| Net Charge | 0 |
| Average Mass | 474.351 |
| Monoisotopic Mass | 473.08102 |
| SMILES | [H]c1nc([H])n(C([H])([H])[H])c1[C@]([H])(OC([H])([H])c1nc(Cl)c(C#N)c([H])c1-c1c([H])c([H])c([H])c(Cl)c1[H])c1c([H])c([H])c(C#N)c([H])c1[H] |
| InChI | InChI=1S/C25H17Cl2N5O/c1-32-15-30-13-23(32)24(17-7-5-16(11-28)6-8-17)33-14-22-21(10-19(12-29)25(27)31-22)18-3-2-4-20(26)9-18/h2-10,13,15,24H,14H2,1H3/t24-/m1/s1 |
| InChIKey | JVWHVGIRXILXMU-XMMPIXPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE (CHEBI:47079) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE | PDBeChem |
| 2-chloro-5-(3-chlorophenyl)-6-{[(R)-(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}pyridine-3-carbonitrile | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2C5 | PDBeChem |