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

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

Systemtic Name:[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(2,4-dichloroanilino)-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-(2,4-dichloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dichloroanilino)-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-(2,4-dichloroanilino)-2-keto-ethyl] ester
Formula: C25H18Cl2N4O3
MolecularWeight: 493.34142
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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=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C25H18Cl2N4O3/c26-19-9-10-22(21(27)13-19)29-23(32)16-34-24(33)11-8-18-15-31(20-6-2-1-3-7-20)30-25(18)17-5-4-12-28-14-17/h1-15H,16H2,(H,29,32)


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