N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-7-oxidanylidene-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-7-oxidanylidene-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-homoveratryl-7-keto-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H26N4O4/c1-5-6-15-13(2)24-19-16(12-23-25(19)21(15)27)20(26)22-10-9-14-7-8-17(28-3)18(11-14)29-4/h7-8,11-12,23H,5-6,9-10H2,1-4H3,(H,22,26)