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

Systemtic Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-13-9-16(10-14-20)21-15-22(17-7-11-19(24)12-8-17)26(25-21)23(27)18-5-3-2-4-6-18/h2-14,22H,15H2,1H3