3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-19(12-13-22(29)25-18-10-8-17(9-11-18)16(3)28)15(2)27-23(24-14)20-6-4-5-7-21(20)26-27/h4-11H,12-13H2,1-3H3,(H,25,29)