(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H13ClN4O2/c1-20-9-10(8-18-20)5-11(7-17)15(21)19-12-3-4-14(22-2)13(16)6-12/h3-6,8-9H,1-2H3,(H,19,21)/b11-5+