(E)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H21N5O/c1-14-19(21-18(25)10-9-17-11-20-23(3)12-17)15(2)24(22-14)13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,21,25)/b10-9+