(4-acetamidophenyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionic acid (4-acetamidophenyl) ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N4O3/c1-14-19(15(2)27-23(24-14)20-6-4-5-7-21(20)26-27)12-13-22(29)30-18-10-8-17(9-11-18)25-16(3)28/h4-11H,12-13H2,1-3H3,(H,25,28)