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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[[3-(phenoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-(phenoxymethyl)benzyl]acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=CC(=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC2=CC(=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24-15-19(14-23-24)10-11-21(25)22-13-17-6-5-7-18(12-17)16-26-20-8-3-2-4-9-20/h2-12,14-15H,13,16H2,1H3,(H,22,25)/b11-10+