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

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-21(14-15-24-22(29)16-17-8-3-1-4-9-17)25-23-19-12-7-13-20(19)26-27(23)18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2,(H,24,29)(H,25,28)