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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[2-(4-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=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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