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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

InChI

InChI=1S/C23H25N5O2/c1-4-30-23-17(8-7-13-24-23)14-25-21(29)12-11-18-15(2)26-22-19-9-5-6-10-20(19)27-28(22)16(18)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,29)