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

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

Systemtic Name:N-(2-chlorophenyl)-3-methyl-1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(2-chlorophenyl)-3-methyl-4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(2-chlorophenyl)-3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
IUPAC Name:N-(2-chlorophenyl)-3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(2-chlorophenyl)-4-keto-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C21H17ClN4O2
MolecularWeight: 392.83828
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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=C4Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=O)C3=C(N2)C)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C21H17ClN4O2/c1-12-7-9-14(10-8-12)26-20-18(13(2)25-26)19(27)15(11-23-20)21(28)24-17-6-4-3-5-16(17)22/h3-11,25H,1-2H3,(H,24,28)


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