EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H19N5O2 |
| Net Charge | 0 |
| Average Mass | 445.482 |
| Monoisotopic Mass | 445.15387 |
| SMILES | O=C(NN=Cc1cn(-c2ccccc2)nc1-c1cc2ccccc2o1)c1cnc2ccccc12 |
| InChI | InChI=1S/C27H19N5O2/c33-27(22-16-28-23-12-6-5-11-21(22)23)30-29-15-19-17-32(20-9-2-1-3-10-20)31-26(19)25-14-18-8-4-7-13-24(18)34-25/h1-17,28H,(H,30,33) |
| InChIKey | OMUNCMNLGJWBIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-indole-3-carboxamide (CHEBI:109710) is a indolecarboxamide (CHEBI:46921) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21138 | LINCS |