N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=C2N=CC=CN2N=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=C2N=CC=CN2N=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N5O/c1-15(2)19(25-11-8-16-6-3-4-7-17(16)14-25)13-23-21(27)18-12-24-26-10-5-9-22-20(18)26/h3-7,9-10,12,15,19H,8,11,13-14H2,1-2H3,(H,23,27)