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

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-methyl-2-phenyl-piperazino)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C22H23ClN4O/c1-16-20(14-24-27(16)19-10-6-9-18(23)13-19)22(28)26-12-11-25(2)15-21(26)17-7-4-3-5-8-17/h3-10,13-14,21H,11-12,15H2,1-2H3