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

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-14-9-15(2)11-17(10-14)23-8-7-20(3)18(22)6-5-16-12-19-21(4)13-16/h5-6,9-13H,7-8H2,1-4H3/b6-5+