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6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloranyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]pyridine-3-carbonitrile

6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloranyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]pyridine-3-carbonitrile

Systemtic Name:6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloranyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]pyridine-3-carbonitrile
Openeye Name:6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloro-4-methyl-6-oxo-pyrimidin-1-yl]pyridine-3-carbonitrile
CAS Name:6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloro-4-methyl-6-oxo-1-pyrimidinyl]-3-pyridinecarbonitrile
IUPAC Name:6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloro-4-methyl-6-oxopyrimidin-1-yl]pyridine-3-carbonitrile
Traditional Name:6-[2-(3-bicyclo[3.1.0]hexanyl)-5-chloro-6-keto-4-methyl-pyrimidin-1-yl]nicotinonitrile
Formula: C17H15ClN4O
MolecularWeight: 326.7802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2CC3CC3C2)C4=NC=C(C=C4)C#N)Cl


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2CC3CC3C2)C4=NC=C(C=C4)C#N)Cl


InChI

InChI=1S/C17H15ClN4O/c1-9-15(18)17(23)22(14-3-2-10(7-19)8-20-14)16(21-9)13-5-11-4-12(11)6-13/h2-3,8,11-13H,4-6H2,1H3


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