N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H22N4O3/c1-12-9-17-20(7-4-8-21(17)19-12)11-16(22)18-13-5-6-14(23-2)15(10-13)24-3/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,22)