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methyl N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]carbamate

methyl N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]carbamate

Systemtic Name:methyl N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]carbamate
Openeye Name:methyl N-[[6-chloro-1-(1-ethylpropyl)-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl]methyl]carbamate
CAS Name:N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]carbamic acid methyl ester
IUPAC Name:methyl N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]carbamate
Traditional Name:N-[[6-chloro-1-(1-ethylpropyl)-2-keto-3H-imidazo[4,5-b]pyridin-7-yl]methyl]carbamic acid methyl ester
Formula: C14H19ClN4O3
MolecularWeight: 326.77866
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CNC(=O)OC


Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CNC(=O)OC


InChI

InChI=1S/C14H19ClN4O3/c1-4-8(5-2)19-11-9(6-17-14(21)22-3)10(15)7-16-12(11)18-13(19)20/h7-8H,4-6H2,1-3H3,(H,17,21)(H,16,18,20)


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