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

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-29-20-16-27(19-5-3-2-4-6-19)24-21(20)22(28)26-13-11-25(12-14-26)15-17-7-9-18(23)10-8-17/h2-10,16H,11-15H2,1H3