(E)-3-(furan-2-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CO4

InChI

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