(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=NN(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=NN(C=C2)C)OC

InChI

InChI=1S/C16H18ClN3O3/c1-4-23-16-12(17)9-11(10-13(16)22-3)5-6-15(21)18-14-7-8-20(2)19-14/h5-10H,4H2,1-3H3,(H,18,19,21)/b6-5+