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

Systemtic Name: 3-acetamido-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2-thienyl)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S/c1-14(26)22-18(19-11-6-12-28-19)13-20(27)23-21-16-9-5-10-17(16)24-25(21)15-7-3-2-4-8-15/h2-4,6-8,11-12,18H,5,9-10,13H2,1H3,(H,22,26)(H,23,27)