3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C24H22N4O4/c1-13-16(14(2)28-24(25-13)17-6-4-5-7-19(17)27-28)8-9-23(30)26-20-11-22-21(31-12-32-22)10-18(20)15(3)29/h4-7,10-11H,8-9,12H2,1-3H3,(H,26,30)