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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(2-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=C4Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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