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

Systemtic Name: 6-[4-[1-(diethylaminomethyl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Openeye Name: 6-[4-[1-(diethylaminomethyl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile CAS Name: 6-[4-[1-(diethylaminomethyl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile IUPAC Name: 6-[4-[1-(diethylaminomethyl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Traditional Name: 6-[4-[1-(diethylaminomethyl)cyclopropyl]phenyl]-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O2/c1-4-31(5-2)19-28(15-16-28)20-6-8-21(9-7-20)32-17-14-24-25(18-29)30-33(26(24)27(32)34)22-10-12-23(35-3)13-11-22/h6-13H,4-5,14-17,19H2,1-3H3