(3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-indazole-1-carboxamide

Systemtic Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-indazole-1-carboxamide Openeye Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-indazole-1-carboxamide CAS Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-indazole-1-carboxamide IUPAC Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-indazole-1-carboxamide Traditional Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)indazoline-1-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C3C4=CC=CC=C4N(N3)C(=O)N=C5C=CC(=O)C=C5)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N/C(=C/3\C4=CC=CC=C4N(N3)C(=O)N=C5C=CC(=O)C=C5)/N2

InChI

InChI=1S/C25H23N5O2/c1-25(2,3)15-8-13-19-20(14-15)28-23(27-19)22-18-6-4-5-7-21(18)30(29-22)24(32)26-16-9-11-17(31)12-10-16/h4-14,27-29H,1-3H3/b23-22-