(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-phenyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(4-phenyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-phenylpiperidino)prop-2-en-1-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-19-24(20(2)28(26-19)23-11-7-4-8-12-23)13-14-25(29)27-17-15-22(16-18-27)21-9-5-3-6-10-21/h3-14,22H,15-18H2,1-2H3/b14-13+