N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(pivaloylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-24(2,3)23(30)26-17-10-7-9-16(15-17)25-22(29)21-19-13-8-14-20(19)28(27-21)18-11-5-4-6-12-18/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,25,29)(H,26,30)