3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

InChI

InChI=1S/C23H24N4O4S/c1-4-32(30,31)16-9-11-21(28)20(13-16)25-22(29)12-10-17-14(2)24-23-18-7-5-6-8-19(18)26-27(23)15(17)3/h5-9,11,13,28H,4,10,12H2,1-3H3,(H,25,29)