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

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-13-4-6-14(7-5-13)11-18(2)16(20)9-8-15-10-17-19(3)12-15/h4-10,12H,11H2,1-3H3/b9-8+