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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-3-22-21(16-25-28(22)19-9-7-17(2)8-10-19)23(29)27-13-11-26(12-14-27)20-6-4-5-18(24)15-20/h4-10,15-16H,3,11-14H2,1-2H3