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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-1-(2-phenoxyethanoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-3-methyl-6-oxo-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-3-methyl-6-oxo-1-(1-oxo-2-phenoxyethyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-6-oxo-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-3-methyl-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H20N4O4 MolecularWeight: 416.4293

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-14-20-21(15-8-10-16(30-2)11-9-15)18(12-24)23(29)25-22(20)27(26-14)19(28)13-31-17-6-4-3-5-7-17/h3-11,18,21,26H,13H2,1-2H3