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

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-chloranyl-5-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-chloro-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-chloro-5-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-chloro-5-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-chloro-5-methyl-cyclohexa-2,5-dien-1-one Formula: C21H15ClN4O MolecularWeight: 374.823

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O/c1-11-8-19(27)15(22)10-14(11)12-6-7-13-18(9-12)25-26-20(13)21-23-16-4-2-3-5-17(16)24-21/h2-10,25-26H,1H3,(H,23,24)/b14-12-