(3Z)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide

Systemtic Name: (3Z)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide Openeye Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide CAS Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide Traditional Name: (3Z)-3-(6-keto-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-phenyl-indazoline-6-carboxamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=C4C5=C(C=C(C=C5)C(=O)NC6=CC=CC=C6)NN4)NC3=CC2=NC1=O)C

Isomeric SMILES

CC1(C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)C(=O)NC6=CC=CC=C6)NN4)/NC3=CC2=NC1=O)C

InChI

InChI=1S/C25H20N6O2/c1-25(2)16-11-19-20(12-18(16)29-24(25)33)28-22(27-19)21-15-9-8-13(10-17(15)30-31-21)23(32)26-14-6-4-3-5-7-14/h3-12,28,30-31H,1-2H3,(H,26,32)/b22-21+