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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-16-9-6-7-13-19(16)25-21(28)15-24-23(29)22-18-12-8-14-20(18)27(26-22)17-10-4-3-5-11-17/h3-7,9-11,13H,2,8,12,14-15H2,1H3,(H,24,29)(H,25,28)