[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24ClN3O2/c1-16-11-13-26(14-12-16)23(28)22-15-20(17-7-9-18(29-2)10-8-17)25-27(22)21-6-4-3-5-19(21)24/h3-10,15-16H,11-14H2,1-2H3