(6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-11-14-5-3-2-4-12(14)6-7-21(11)17(23)15-8-16-19-9-13(18)10-22(16)20-15/h2-5,8-11H,6-7H2,1H3