(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2-dimethylpropyl)acrylamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC(C)C(C)C

InChI

InChI=1S/C19H25N3O/c1-13(2)14(3)20-19(23)12-11-18-15(4)21-22(16(18)5)17-9-7-6-8-10-17/h6-14H,1-5H3,(H,20,23)/b12-11+