3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]but-2-enamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1CN2C=CC=N2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC=CC=C1CN2C=CC=N2)C

InChI

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