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

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(4-pyrimidin-5-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(4-pyrimidin-5-yl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-[4-(5-pyrimidinyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(4-pyrimidin-5-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[4-(5-pyrimidyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C16H13ClN6O MolecularWeight: 340.76702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN=CN=C2)C(=O)C3=NN4C=C(C=NC4=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CN=CN=C2)C(=O)C3=NN4C=C(C=NC4=C3)Cl

InChI

InChI=1S/C16H13ClN6O/c17-13-8-20-15-5-14(21-23(15)9-13)16(24)22-3-1-11(2-4-22)12-6-18-10-19-7-12/h1,5-10H,2-4H2