4-[(2-azanyl-3-nitro-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(2-azanyl-3-nitro-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[(2-amino-3-nitro-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[(2-amino-3-nitro-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[(2-amino-3-nitro-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[(2-amino-7-keto-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C16H24N8O4 MolecularWeight: 392.41296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H24N8O4/c1-3-21(4-2)16(26)22-7-5-20(6-8-22)10-11-9-12(25)23-15(18-11)13(24(27)28)14(17)19-23/h9,19H,3-8,10,17H2,1-2H3