(4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=C2C=CC3=C(NNC3=C2)C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

CC\1=CC(=O)C(=C/C1=C/2\C=CC3=C(NNC3=C2)C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C22H18N4O2/c1-12-9-19(27)20(28-2)11-15(12)13-7-8-14-18(10-13)25-26-21(14)22-23-16-5-3-4-6-17(16)24-22/h3-11,25-26H,1-2H3,(H,23,24)/b15-13-