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

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-[4-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=N2)C(=O)C3=NN4C=C(C=NC4=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=N2)C(=O)C3=NN4C=C(C=NC4=C3)Cl

InChI

InChI=1S/C17H14ClN5O/c18-13-10-20-16-9-15(21-23(16)11-13)17(24)22-7-4-12(5-8-22)14-3-1-2-6-19-14/h1-4,6,9-11H,5,7-8H2