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

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-2-16-14-6-4-3-5-12(14)7-8-22(16)18(24)15-9-17-20-10-13(19)11-23(17)21-15/h3-6,9-11,16H,2,7-8H2,1H3