(E)-N-(3-methyl-2-phenyl-butyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-2-phenyl-butyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-2-phenyl-butyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-phenylbutyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-2-phenylbutyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-2-phenyl-butyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C=CC1=CN(N=C1)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)/C=C/C1=CN(N=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(2)17(16-7-5-4-6-8-16)12-19-18(22)10-9-15-11-20-21(3)13-15/h4-11,13-14,17H,12H2,1-3H3,(H,19,22)/b10-9+