(E)-3-(1-methylpyrazol-4-yl)-N-(3-phenoxypropyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-19-13-14(12-18-19)8-9-16(20)17-10-5-11-21-15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,17,20)/b9-8+