6-chloranyl-7-[(Z)-2-methylpropoxyiminomethyl]-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-chloranyl-7-[(Z)-2-methylpropoxyiminomethyl]-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-chloro-1-(1-ethylpropyl)-7-[(Z)-isobutoxyiminomethyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 6-chloro-7-[(Z)-2-methylpropoxyiminomethyl]-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 6-chloro-7-[(Z)-2-methylpropoxyiminomethyl]-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 6-chloro-1-(1-ethylpropyl)-7-[(Z)-isobutyloximinomethyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C=NOCC(C)C

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)/C=N\OCC(C)C

InChI

InChI=1S/C16H23ClN4O2/c1-5-11(6-2)21-14-12(7-19-23-9-10(3)4)13(17)8-18-15(14)20-16(21)22/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,20,22)/b19-7-