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

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

Systemtic Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Openeye Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
CAS Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide
IUPAC Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Traditional Name:3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)indazoline-6-carboxamide
Formula: C22H17N5O2
MolecularWeight: 383.40268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=CC3=C(C=C2)C(=C4NC5=CC=CC=C5N4)NN3)C=CC1=O


Isomeric SMILES

CC1=CC(=NC(=O)C2=CC3=C(C=C2)C(=C4NC5=CC=CC=C5N4)NN3)C=CC1=O


InChI

InChI=1S/C22H17N5O2/c1-12-10-14(7-9-19(12)28)23-22(29)13-6-8-15-18(11-13)26-27-20(15)21-24-16-4-2-3-5-17(16)25-21/h2-11,24-27H,1H3


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