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

Systemtic Name: (E)-N-[2-(phenylmethyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(phenylmethyl)-3-pyrazolyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-22(12-11-19-15-24-26(17-19)20-9-5-2-6-10-20)25-21-13-14-23-27(21)16-18-7-3-1-4-8-18/h1-15,17H,16H2,(H,25,28)/b12-11+