6-[4-(1-azanylcyclopropyl)phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

Systemtic Name: 6-[4-(1-azanylcyclopropyl)phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-[4-(1-aminocyclopropyl)phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-[4-(1-aminocyclopropyl)phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-[4-(1-aminocyclopropyl)phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 6-[4-(1-aminocyclopropyl)phenyl]-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5(CC5)N)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5(CC5)N)C(=N2)C(=O)N

InChI

InChI=1S/C23H23N5O3/c1-31-17-8-6-16(7-9-17)28-20-18(19(26-28)21(24)29)10-13-27(22(20)30)15-4-2-14(3-5-15)23(25)11-12-23/h2-9H,10-13,25H2,1H3,(H2,24,29)