(E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19N3O3/c1-12-10-13(2)20(19-12)17(22)11-18-16(21)9-6-14-4-7-15(23-3)8-5-14/h4-10H,11H2,1-3H3,(H,18,21)/b9-6+