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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-14-9-11-21(29-4)20(13-14)25-22(28)12-10-17-15(2)24-23-18-7-5-6-8-19(18)26-27(23)16(17)3/h5-9,11,13H,10,12H2,1-4H3,(H,25,28)