[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2/c1-17(19-10-6-7-11-20(19)24)26-12-14-27(15-13-26)23(29)22-21(30-2)16-28(25-22)18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3