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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)O

InChI

InChI=1S/C22H22N4O2/c1-13-8-10-19(20(27)12-13)24-21(28)11-9-16-14(2)23-22-17-6-4-5-7-18(17)25-26(22)15(16)3/h4-8,10,12,27H,9,11H2,1-3H3,(H,24,28)