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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)OC

InChI

InChI=1S/C25H28N4O3/c1-5-32-22-12-10-18(14-23(22)31-4)15-26-24(30)13-11-19-16(2)27-25-20-8-6-7-9-21(20)28-29(25)17(19)3/h6-10,12,14H,5,11,13,15H2,1-4H3,(H,26,30)