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

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN4C=C(C=NC4=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN4C=C(C=NC4=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c17-13-8-18-15-7-14(19-21(15)10-13)16(22)20-6-5-11-3-1-2-4-12(11)9-20/h1-4,7-8,10H,5-6,9H2