[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-propylpiperazino)methanone Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O/c1-3-12-27-13-15-28(16-14-27)24(30)20-17-29(22-7-5-4-6-21(22)25)26-23(20)19-10-8-18(2)9-11-19/h4-11,17H,3,12-16H2,1-2H3