(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C17H17N3O2/c1-12(16-9-14-5-3-4-6-15(14)22-16)19-17(21)8-7-13-10-18-20(2)11-13/h3-12H,1-2H3,(H,19,21)/b8-7+