[4-(3-chlorophenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23ClN4O2/c1-16-13-21(27(24-16)19-7-4-8-20(15-19)29-2)22(28)26-11-9-25(10-12-26)18-6-3-5-17(23)14-18/h3-8,13-15H,9-12H2,1-2H3