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

Systemtic Name: 2-[4-azanylidene-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[4-imino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]ethanamine CAS Name: N,N-diethyl-2-[4-imino-1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-5-pyrazolo[3,4-d]pyrimidinyl]ethanamine IUPAC Name: N,N-diethyl-2-[4-imino-1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]ethanamine Traditional Name: diethyl-[2-[4-imino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]ethyl]amine Formula: C16H23N9O2 MolecularWeight: 373.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=NC2=C(C1=N)C(=NN2C)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C=NC2=C(C1=N)C(=NN2C)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N9O2/c1-5-23(6-2)7-8-24-10-19-15-12(14(24)17)13(20-22(15)4)16-18-9-11(21(16)3)25(26)27/h9-10,17H,5-8H2,1-4H3