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

Systemtic Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)N5C=CC=N5

InChI

InChI=1S/C25H24N6O2/c1-17(30-15-7-14-26-30)24(32)27-18-8-5-9-19(16-18)28-25(33)23-21-12-6-13-22(21)31(29-23)20-10-3-2-4-11-20/h2-5,7-11,14-17H,6,12-13H2,1H3,(H,27,32)(H,28,33)