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

Systemtic Name: 1-(4-chlorophenyl)-4-(3-methoxy-2-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-(4-chlorophenyl)-4-(2-hydroxy-3-methoxy-phenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-(4-chlorophenyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-(2-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=C(C(=CC=C4)OC)O

Isomeric SMILES

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

InChI

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