(E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C17H21N3O2/c1-12-5-7-16(22-4)15(9-12)13(2)19-17(21)8-6-14-10-18-20(3)11-14/h5-11,13H,1-4H3,(H,19,21)/b8-6+