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

Systemtic Name: 4-(2-chlorophenyl)-3-(3-methoxyphenyl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(2-chlorophenyl)-3-(3-methoxyphenyl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(2-chlorophenyl)-3-(3-methoxyphenyl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-3-(3-methoxyphenyl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(2-chlorophenyl)-3-(3-methoxyphenyl)-6-propyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(NNC2=N1)C3=CC(=CC=C3)OC)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCCC1=C(C(C2=C(NNC2=N1)C3=CC(=CC=C3)OC)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C23H21ClN4O/c1-3-7-19-17(13-25)20(16-10-4-5-11-18(16)24)21-22(27-28-23(21)26-19)14-8-6-9-15(12-14)29-2/h4-6,8-12,20H,3,7H2,1-2H3,(H2,26,27,28)