N-(3-azanyl-2,5-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methyl-methanamide

Systemtic Name: N-(3-azanyl-2,5-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methyl-methanamide Openeye Name: N-(3-amino-2,5-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methyl-formamide CAS Name: N-(3-amino-2,5-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methylformamide IUPAC Name: N-(3-amino-2,5-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methylformamide Traditional Name: N-(3-amino-4-keto-2,5-dimethyl-7H-pyrazolo[1,5-a]pyrimidin-4-ium-6-yl)-N-methyl-formamide Formula: C10H14N5O2+ MolecularWeight: 236.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C(=C(C(=N2)C)N)[N+]1=O)N(C)C=O

Isomeric SMILES

CC1=C(CN2C(=C(C(=N2)C)N)[N+]1=O)N(C)C=O

InChI

InChI=1S/C10H14N5O2/c1-6-9(11)10-14(12-6)4-8(13(3)5-16)7(2)15(10)17/h5H,4,11H2,1-3H3/q+1