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

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-5-ethyl-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-5-ethyl-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-5-ethyl-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-5-ethyl-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-5-ethyl-2-methyl-cyclohexa-2,5-dien-1-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=CC1=C2C=CC3=C(NNC3=C2)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-3-14-12-21(28)13(2)10-17(14)15-8-9-16-20(11-15)26-27-22(16)23-24-18-6-4-5-7-19(18)25-23/h4-12,26-27H,3H2,1-2H3,(H,24,25)/b17-15-