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

Systemtic Name: 6-[4-[2-(diethylaminomethyl)phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-[4-[2-(diethylaminomethyl)phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-[4-[2-(diethylaminomethyl)phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-[4-[2-(diethylaminomethyl)phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 6-[4-[2-(diethylaminomethyl)phenyl]phenyl]-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33N5O3/c1-4-34(5-2)20-22-8-6-7-9-26(22)21-10-12-23(13-11-21)35-19-18-27-28(30(32)37)33-36(29(27)31(35)38)24-14-16-25(39-3)17-15-24/h6-17H,4-5,18-20H2,1-3H3,(H2,32,37)