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

Systemtic Name: (E)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H17N3OS/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+