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

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-ethyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-ethyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-ethyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-ethylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-ethyl-cyclohexa-2,5-dien-1-one Formula: C22H18N4O MolecularWeight: 354.40452

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-2-13-11-15(27)8-10-16(13)14-7-9-17-20(12-14)25-26-21(17)22-23-18-5-3-4-6-19(18)24-22/h3-12,25-26H,2H2,1H3,(H,23,24)/b16-14-