3-[4-azanylidene-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-azanylidene-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-imino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-imino-1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-imino-1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-imino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]propyl-dimethyl-amine Formula: C15H21N9O2 MolecularWeight: 359.38634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C3=C2C(=N)N(C=N3)CCCN(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C3=C2C(=N)N(C=N3)CCCN(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N9O2/c1-20(2)6-5-7-23-9-18-14-11(13(23)16)12(19-22(14)4)15-17-8-10(21(15)3)24(25)26/h8-9,16H,5-7H2,1-4H3