2-[5-[[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-oxomethyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=NN4C5=CC=CC=C5Cl

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=NN4C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN5O3/c1-29(2)25(34)23(32)18-13-27-20-8-7-15(11-17(18)20)24(33)30-10-9-21-16(14-30)12-28-31(21)22-6-4-3-5-19(22)26/h3-8,11-13,27H,9-10,14H2,1-2H3