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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)COC3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)COC3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-13-19-20(14-7-9-15(23)10-8-14)17(11-24)22(29)25-21(19)27(26-13)18(28)12-30-16-5-3-2-4-6-16/h2-10,17,20,26H,12H2,1H3