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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(p-tolylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

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