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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoate
CAS Name:3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C26H21N5O4
MolecularWeight: 467.47604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C26H21N5O4/c27-26(34)18-8-11-21(12-9-18)29-23(32)17-35-24(33)13-10-20-16-31(22-6-2-1-3-7-22)30-25(20)19-5-4-14-28-15-19/h1-16H,17H2,(H2,27,34)(H,29,32)


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