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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)-6-keto-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H17ClN4O3 MolecularWeight: 420.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-12-18-19(13-5-9-16(30-2)10-6-13)17(11-24)21(28)25-20(18)27(26-12)22(29)14-3-7-15(23)8-4-14/h3-10,17,19,26H,1-2H3