(Z)-1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)/C(=C\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O/c1-24-30(25(2)35(32-24)28-16-10-5-11-17-28)23-33-18-20-34(21-19-33)31(36)29(27-14-8-4-9-15-27)22-26-12-6-3-7-13-26/h3-17,22H,18-21,23H2,1-2H3/b29-22-