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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC(=O)N3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-34-24-10-6-5-9-23(24)26-21(19-31(28-26)22-7-3-2-4-8-22)13-14-25(32)29-15-17-30(18-16-29)27(33)20-11-12-20/h2-10,13-14,19-20H,11-12,15-18H2,1H3/b14-13+