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

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

Systemtic Name:3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide
Openeye Name:3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide
CAS Name:3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide
IUPAC Name:3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide
Traditional Name:3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-propionamide
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C


InChI

InChI=1S/C27H32N4O3/c1-6-30(17-20-12-14-24(34-7-2)25(16-20)33-5)26(32)15-13-21-18(3)28-27-22-10-8-9-11-23(22)29-31(27)19(21)4/h8-12,14,16H,6-7,13,15,17H2,1-5H3


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