N-[(3-azanyl-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=C3C(=C2)NN=C3N)C)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=C3C(=C2)NN=C3N)C)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N6O4S/c1-15-10-19-21(27-28-23(19)25)11-18(15)12-26-22(31)13-30-16(2)8-9-20(24(30)32)29-35(33,34)14-17-6-4-3-5-7-17/h3-11,29H,12-14H2,1-2H3,(H,26,31)(H3,25,27,28)