(3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide

Systemtic Name: (3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Openeye Name: (3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide CAS Name: (3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Traditional Name: (3Z)-3-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)indazoline-6-carboxamide Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C5=C(C=C(C=C5)C(=O)N=C6C=CC(=O)C=C6)NN4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C\4/C5=C(C=C(C=C5)C(=O)N=C6C=CC(=O)C=C6)NN4)/N3

InChI

InChI=1S/C25H17N5O2/c31-17-9-7-16(8-10-17)26-25(32)15-5-11-19-21(13-15)29-30-23(19)24-27-20-12-6-14-3-1-2-4-18(14)22(20)28-24/h1-13,27-30H/b24-23-