1-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)C#N)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C2C(=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)C#N)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C21H15ClN4O3/c1-11-18-19(12-3-8-16(27)17(9-12)29-2)15(10-23)21(28)24-20(18)26(25-11)14-6-4-13(22)5-7-14/h3-9,25,27H,1-2H3