4-[3-cyano-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzenecarboximidamide

Systemtic Name: 4-[3-cyano-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[3-cyano-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine CAS Name: 4-[3-cyano-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[3-cyano-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[3-cyano-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)N2CCC3=C(C2=O)N(N=C3C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)N2CCC3=C(C2=O)N(N=C3C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O2/c1-27(2)22(25)15-4-6-16(7-5-15)28-13-12-19-20(14-24)26-29(21(19)23(28)30)17-8-10-18(31-3)11-9-17/h4-11,25H,12-13H2,1-3H3