(E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C25H21ClN4O3/c1-32-22-13-20(26)21(14-23(22)33-2)28-24(31)11-10-18-16-30(19-8-4-3-5-9-19)29-25(18)17-7-6-12-27-15-17/h3-16H,1-2H3,(H,28,31)/b11-10+