[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperidinyl]-(5-methyl-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(5-methyl-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperidino]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-17-15-22(25-27(17)21-5-3-2-4-6-21)23(28)26-13-11-19(12-14-26)16-18-7-9-20(24)10-8-18/h2-10,15,19H,11-14,16H2,1H3