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methyl 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylate

methyl 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylate

Systemtic Name:methyl 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylate
Openeye Name:methyl 2-(5-chloro-3,6-dimethyl-2-pyridyl)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylate
CAS Name:2-(5-chloro-3,6-dimethyl-2-pyridinyl)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-(5-chloro-3,6-dimethylpyridin-2-yl)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylate
Traditional Name:2-(5-chloro-3,6-dimethyl-2-pyridyl)-1,3-diketo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-7-carboxylic acid methyl ester
Formula: C16H18ClN3O4
MolecularWeight: 351.78482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=O)C3CC(CCN3C2=O)C(=O)OC)C)Cl


Isomeric SMILES

CC1=CC(=C(N=C1N2C(=O)C3CC(CCN3C2=O)C(=O)OC)C)Cl


InChI

InChI=1S/C16H18ClN3O4/c1-8-6-11(17)9(2)18-13(8)20-14(21)12-7-10(15(22)24-3)4-5-19(12)16(20)23/h6,10,12H,4-5,7H2,1-3H3


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