4-[4-(1H-benzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1H-benzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1H-benzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1H-benzimidazol-2-yl)-5-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC(=O)C=C3)NN2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=CC(=O)C=C3)NN2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O/c27-16-12-10-15(11-13-16)21-19(20(25-26-21)14-6-2-1-3-7-14)22-23-17-8-4-5-9-18(17)24-22/h1-13,25-26H,(H,23,24)