1-(2-hydroxyphenyl)carbonyl-4-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 1-(2-hydroxyphenyl)carbonyl-4-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-(2-hydroxybenzoyl)-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-[(2-hydroxyphenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-(2-hydroxybenzoyl)-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-3-methyl-1-salicyloyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)C3=CC=CC=C3O)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)C3=CC=CC=C3O)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N4O4/c1-12-18-19(13-7-9-14(30-2)10-8-13)16(11-23)21(28)24-20(18)26(25-12)22(29)15-5-3-4-6-17(15)27/h3-10,16,19,25,27H,1-2H3