N-(3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=O)C3=C(N2)C)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=O)C3=C(N2)C)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-13-7-9-16(10-8-13)26-21-19(14(2)25-26)20(27)18(12-23-21)22(28)24-15-5-4-6-17(11-15)29-3/h4-12,25H,1-3H3,(H,24,28)