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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

InChI

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