3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: 3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperidino)prop-2-en-1-one Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O/c1-18-13-15-27(16-14-18)23(29)12-9-20-17-28(22-5-3-2-4-6-22)26-24(20)19-7-10-21(25)11-8-19/h2-12,17-18H,13-16H2,1H3