4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=NN2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=NN2)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N5O/c1-12-9-14(11-24-4)16-17(21-22-18(16)20-12)19-10-13-5-7-15(8-6-13)23(2)3/h5-10H,11H2,1-4H3,(H,20,21,22)