1-[3-(4-chlorophenyl)-5-(2-methoxy-4-methyl-phenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-(2-methoxy-4-methyl-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(2-methoxy-4-methyl-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-(2-methoxy-4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-(2-methoxy-4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(2-methoxy-4-methyl-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C)OC

InChI

InChI=1S/C19H19ClN2O2/c1-12-4-9-16(19(10-12)24-3)17-11-18(22(21-17)13(2)23)14-5-7-15(20)8-6-14/h4-10,18H,11H2,1-3H3