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

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C17H21N3O/c1-4-14-5-7-15(8-6-14)12-19(2)17(21)10-9-16-11-18-20(3)13-16/h5-11,13H,4,12H2,1-3H3/b10-9+