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N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C24H31N5O4
MolecularWeight: 453.53404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N3C(=CC(=N3)C)N=C2)C)N4CCOCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N3C(=CC(=N3)C)N=C2)C)N4CCOCC4)OC


InChI

InChI=1S/C24H31N5O4/c1-5-33-21-7-6-18(13-22(21)31-4)20(28-8-10-32-11-9-28)15-26-24(30)19-14-25-23-12-16(2)27-29(23)17(19)3/h6-7,12-14,20H,5,8-11,15H2,1-4H3,(H,26,30)


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