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

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)benzenecarbonitrile Openeye Name: 4-[6-chloro-1-(1-ethylpropyl)-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl]benzonitrile CAS Name: 4-(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)benzonitrile IUPAC Name: 4-(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)benzonitrile Traditional Name: 4-[6-chloro-1-(1-ethylpropyl)-2-keto-3H-imidazo[4,5-b]pyridin-7-yl]benzonitrile Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17ClN4O/c1-3-13(4-2)23-16-15(12-7-5-11(9-20)6-8-12)14(19)10-21-17(16)22-18(23)24/h5-8,10,13H,3-4H2,1-2H3,(H,21,22,24)