(E)-N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenylmethoxy-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzoxy-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-19(21-24-15-16-7-3-1-4-8-16)12-11-17-13-20-22(14-17)18-9-5-2-6-10-18/h1-14H,15H2,(H,21,23)/b12-11+