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

Systemtic Name: 4-[1-(4-methoxyphenyl)-3-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[1-(4-methoxyphenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine CAS Name: 4-[1-(4-methoxyphenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[1-(4-methoxyphenyl)-3-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[7-keto-1-(4-methoxyphenyl)-3-methyl-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O2/c1-15-20-13-14-27(17-7-5-16(6-8-17)22(24)26(2)3)23(29)21(20)28(25-15)18-9-11-19(30-4)12-10-18/h5-12,24H,13-14H2,1-4H3