6-[4-(1-methylbenzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(1-methylbenzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(1-methylbenzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(1-methyl-2-benzimidazolyl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(1-methylbenzimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(1-methylbenzimidazol-2-yl)-5-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(NNC3=C4C=CC=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(NNC3=C4C=CC=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-27-18-13-7-6-12-17(18)24-23(27)20-21(15-9-3-2-4-10-15)25-26-22(20)16-11-5-8-14-19(16)28/h2-14,25-26H,1H3