[1-(4-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(m-tolyl)piperazino]methanone Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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