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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-14-5-4-6-16(11-14)22-10-9-19(2)17(21)8-7-15-12-18-20(3)13-15/h4-8,11-13H,9-10H2,1-3H3/b8-7+