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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-4-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-methoxyphenyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-6-keto-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H19ClN4O4 MolecularWeight: 450.87436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19ClN4O4/c1-13-20-21(14-3-7-16(31-2)8-4-14)18(11-25)23(30)26-22(20)28(27-13)19(29)12-32-17-9-5-15(24)6-10-17/h3-10,18,21,27H,12H2,1-2H3