(E)-N-(2-methoxy-5-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H21N3O2/c1-11-6-8-16(22-5)15(10-11)18-17(21)9-7-14-12(2)19-20(4)13(14)3/h6-10H,1-5H3,(H,18,21)/b9-7+