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

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1-p-phenetylethyl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C17H21N3O2/c1-4-22-16-8-6-15(7-9-16)13(2)19-17(21)10-5-14-11-18-20(3)12-14/h5-13H,4H2,1-3H3,(H,19,21)/b10-5+