3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]but-2-enamide CAS Name: 3-methyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]but-2-enamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)C

Isomeric SMILES

CC(=CC(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)C

InChI

InChI=1S/C16H19N3O/c1-13(2)12-16(20)17-10-8-14-4-6-15(7-5-14)19-11-3-9-18-19/h3-7,9,11-12H,8,10H2,1-2H3,(H,17,20)