N-[1-[3-(6-azanylindazol-1-yl)propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[3-(6-azanylindazol-1-yl)propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[3-(6-aminoindazol-1-yl)propyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[3-(6-amino-1-indazolyl)propyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[3-(6-aminoindazol-1-yl)propyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[3-(6-aminoindazol-1-yl)propyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C23H25N5O3S MolecularWeight: 451.5413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCN2C3=C(C=CC(=C3)N)C=N2)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCN2C3=C(C=CC(=C3)N)C=N2)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-17-8-11-21(26-32(30,31)16-18-6-3-2-4-7-18)23(29)27(17)12-5-13-28-22-14-20(24)10-9-19(22)15-25-28/h2-4,6-11,14-15,26H,5,12-13,16,24H2,1H3