(E)-N-(2-ethyl-6-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C18H23N3O/c1-6-15-9-7-8-12(2)18(15)19-17(22)11-10-16-13(3)20-21(5)14(16)4/h7-11H,6H2,1-5H3,(H,19,22)/b11-10+