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3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide

3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide

Systemtic Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Openeye Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
CAS Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide
IUPAC Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Traditional Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)indazoline-6-carboxamide
Formula: C21H15N5O2
MolecularWeight: 369.3761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C4=C(C=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C4=C(C=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)N2


InChI

InChI=1S/C21H15N5O2/c27-14-8-6-13(7-9-14)22-21(28)12-5-10-15-18(11-12)25-26-19(15)20-23-16-3-1-2-4-17(16)24-20/h1-11,23-26H


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