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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-keto-2-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(=O)C=CC1=NC(=O)C2=CC3=C(C=C2)C(=C4NC5=CC=CC=C5N4)NN3

Isomeric SMILES

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

InChI

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