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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-21-11-15(9-18-21)7-8-17(23)20-16-10-19-22(13-16)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,20,23)/b8-7+