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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H19N3O2/c1-3-9-21-15-6-4-5-14(10-15)18-16(20)8-7-13-11-17-19(2)12-13/h4-8,10-12H,3,9H2,1-2H3,(H,18,20)/b8-7+