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

Systemtic Name: 3-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)but-2-enamide Openeye Name: 3-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)but-2-enamide CAS Name: 3-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-butenamide IUPAC Name: 3-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)but-2-enamide Traditional Name: 3-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)but-2-enamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3O/c1-12(2)11-16(21)18-17-14-9-6-10-15(14)19-20(17)13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,18,21)