4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]butan-2-one

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]butan-2-one Openeye Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]butan-2-one CAS Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-2-butanone IUPAC Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]butan-2-one Traditional Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]butan-2-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O2/c1-14(24)3-8-17-13-20(15-4-6-16(21)7-5-15)23(22-17)18-9-11-19(25-2)12-10-18/h4-7,9-13H,3,8H2,1-2H3