3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C24H22N4O3/c1-30-21-8-7-17(13-22(21)31-2)20-9-11-25-23-19(14-26-28(20)23)24(29)27-12-10-16-5-3-4-6-18(16)15-27/h3-9,11,13-14H,10,12,15H2,1-2H3