1-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-3-(1-oxidanylpropan-2-yl)imidazo[4,5-b]pyridine-6-carbonitrile

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-3-(1-oxidanylpropan-2-yl)imidazo[4,5-b]pyridine-6-carbonitrile Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]-3-(2-hydroxy-1-methyl-ethyl)-2-oxo-imidazo[4,5-b]pyridine-6-carbonitrile CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-3-(1-hydroxypropan-2-yl)-2-oxo-6-imidazo[4,5-b]pyridinecarbonitrile IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-3-(1-hydroxypropan-2-yl)-2-oxoimidazo[4,5-b]pyridine-6-carbonitrile Traditional Name: 1-(3-chloro-4-methoxy-benzyl)-3-(2-hydroxy-1-methyl-ethyl)-2-keto-imidazo[4,5-b]pyridine-6-carbonitrile Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C2=C(C=C(C=N2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(CO)N1C2=C(C=C(C=N2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-11(10-24)23-17-15(6-13(7-20)8-21-17)22(18(23)25)9-12-3-4-16(26-2)14(19)5-12/h3-6,8,11,24H,9-10H2,1-2H3