1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-[2-(1-pyrrolidinylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 7-keto-1-(4-methoxyphenyl)-6-[4-[2-(pyrrolidinomethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5CN6CCCC6)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5CN6CCCC6)C(=N2)C(=O)N

InChI

InChI=1S/C31H31N5O3/c1-39-25-14-12-24(13-15-25)36-29-27(28(33-36)30(32)37)16-19-35(31(29)38)23-10-8-21(9-11-23)26-7-3-2-6-22(26)20-34-17-4-5-18-34/h2-3,6-15H,4-5,16-20H2,1H3,(H2,32,37)