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(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
Openeye Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
CAS Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(4-methyl-1-piperazinyl)-2-propen-1-one
IUPAC Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
Traditional Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methylpiperazino)prop-2-en-1-one
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H28N4O3/c1-27-13-15-28(16-14-27)24(30)12-10-20-18-29(21-7-5-4-6-8-21)26-25(20)19-9-11-22(31-2)23(17-19)32-3/h4-12,17-18H,13-16H2,1-3H3/b12-10+


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