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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O/c1-25-11-12-27(21(16-25)17-7-3-2-4-8-17)22(28)19-13-24-26(15-19)14-18-9-5-6-10-20(18)23/h2-10,13,15,21H,11-12,14,16H2,1H3