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[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H24N4O4/c1-20(33)29-25(17-21-11-5-2-6-12-21)28(35)36-19-27(34)30-26-18-24(22-13-7-3-8-14-22)31-32(26)23-15-9-4-10-16-23/h2-18H,19H2,1H3,(H,29,33)(H,30,34)/b25-17-


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