(E)-1-(4-ethylpiperazin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-3-27-15-17-28(18-16-27)24(30)14-11-21-19-29(22-7-5-4-6-8-22)26-25(21)20-9-12-23(31-2)13-10-20/h4-14,19H,3,15-18H2,1-2H3/b14-11+