[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(1-phenylpyrazol-3-yl)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

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