N-[6-(dimethylamino)-4-[(E)-dimethylaminomethylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)-4-[(E)-dimethylaminomethylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-(dimethylamino)-4-[(E)-dimethylaminomethyleneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide CAS Name: N-[6-(dimethylamino)-4-[(E)-dimethylaminomethylideneamino]-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[6-(dimethylamino)-4-[(E)-dimethylaminomethylideneamino]-1-methylpyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-(dimethylamino)-4-[(E)-dimethylaminomethyleneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methoxy-benzamide Formula: C19H24N8O2 MolecularWeight: 396.44626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)N=CN(C)C)N(C)C

Isomeric SMILES

CN1C2=NC(=NC(=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)/N=C/N(C)C)N(C)C

InChI

InChI=1S/C19H24N8O2/c1-25(2)11-20-15-14-16(21-18(28)12-7-9-13(29-6)10-8-12)24-27(5)17(14)23-19(22-15)26(3)4/h7-11H,1-6H3,(H,21,24,28)/b20-11+