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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O/c1-5-9-14(2)20-19(23)13-12-18-15(3)21-22(16(18)4)17-10-7-6-8-11-17/h6-8,10-14H,5,9H2,1-4H3,(H,20,23)/b13-12+