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

Systemtic Name: (3Z)-3-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Openeye Name: (3Z)-3-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide CAS Name: (3Z)-3-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3Z)-3-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide Traditional Name: (3Z)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)indazoline-6-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C4=C(C=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)N2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C4=C(C=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)/N2

InChI

InChI=1S/C22H17N5O3/c1-30-15-7-9-17-19(11-15)25-21(24-17)20-16-8-2-12(10-18(16)26-27-20)22(29)23-13-3-5-14(28)6-4-13/h2-11,24-27H,1H3/b21-20-