(E)-N-[(4-methoxyphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-p-anisyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCC2=CC=C(C=C2)OC

InChI

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