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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C24H25N5O3/c1-14-18(15(2)29-24(25-14)19-7-5-6-8-20(19)28-29)10-12-23(31)27-21-13-17(26-16(3)30)9-11-22(21)32-4/h5-9,11,13H,10,12H2,1-4H3,(H,26,30)(H,27,31)