[3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [5-(1H-benzimidazol-2-yl)-3-phenyl-2-pyrazolin-1-yl]-(4-chlorophenyl)methanone Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17ClN4O/c24-17-12-10-16(11-13-17)23(29)28-21(14-20(27-28)15-6-2-1-3-7-15)22-25-18-8-4-5-9-19(18)26-22/h1-13,21H,14H2,(H,25,26)