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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-16-7-9-17(10-8-16)13-21-20(24)12-11-18-14-22-23(15-18)19-5-3-2-4-6-19/h2-12,14-15H,13H2,1H3,(H,21,24)/b12-11+