3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)C

InChI

InChI=1S/C24H26N4O/c1-5-18-10-8-9-15(2)23(18)26-22(29)14-13-19-16(3)25-24-20-11-6-7-12-21(20)27-28(24)17(19)4/h6-12H,5,13-14H2,1-4H3,(H,26,29)