(6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)C=CO2

Isomeric SMILES

CC1CC2=C(CN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)C=CO2

InChI

InChI=1S/C15H13ClN4O2/c1-9-4-13-10(2-3-22-13)7-19(9)15(21)12-5-14-17-6-11(16)8-20(14)18-12/h2-3,5-6,8-9H,4,7H2,1H3