(E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methoxymethyl)benzyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC2=CC=C(C=C2)COC

InChI

InChI=1S/C16H19N3O2/c1-19-11-15(10-18-19)7-8-16(20)17-9-13-3-5-14(6-4-13)12-21-2/h3-8,10-11H,9,12H2,1-2H3,(H,17,20)/b8-7+