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

Systemtic Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(4-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]methanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16Cl2N2O/c23-17-12-10-15(11-13-17)20-14-21(16-6-2-1-3-7-16)26(25-20)22(27)18-8-4-5-9-19(18)24/h1-13,21H,14H2