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

Systemtic Name: (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O3/c1-26-18-11-19(27-2)17(10-16(18)21)23-20(25)9-8-14-12-22-24(13-14)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,23,25)/b9-8+