(E)-N-(4-phenylbutyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylbutyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-phenylbutyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylbutyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-phenylbutyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O/c1-15-18(16(2)22(3)21-15)12-13-19(23)20-14-8-7-11-17-9-5-4-6-10-17/h4-6,9-10,12-13H,7-8,11,14H2,1-3H3,(H,20,23)/b13-12+