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

Systemtic Name: (6Z)-6-[3-(1H-benzimidazol-2-yl)-6-methoxy-1,2-dihydroindazol-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(1H-benzimidazol-2-yl)-6-methoxy-1,2-dihydroindazol-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(1H-benzimidazol-2-yl)-6-methoxy-1,2-dihydroindazol-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(1H-benzimidazol-2-yl)-6-methoxy-1,2-dihydroindazol-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(1H-benzimidazol-2-yl)-6-methoxy-1,2-dihydroindazol-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=CC2=O)C3=C(NNC3=C1)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C/C(=C/2\C=CC=CC2=O)/C3=C(NNC3=C1)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O2/c1-27-12-10-14(13-6-2-5-9-18(13)26)19-17(11-12)24-25-20(19)21-22-15-7-3-4-8-16(15)23-21/h2-11,24-25H,1H3,(H,22,23)/b14-13-