(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium

Systemtic Name: (5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium Openeye Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[(1-isopropylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-methyl-[(1-propan-2-yl-4-pyrazolyl)methyl]ammonium IUPAC Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-methyl-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium Traditional Name: (1-isopropylpyrazol-4-yl)methyl-[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)methyl]-methyl-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=CN(N=C2)C(C)C)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=CN(N=C2)C(C)C)C

InChI

InChI=1S/C16H24N4O/c1-11(2)20-9-14(7-17-20)8-19(5)10-15-6-12(3)13(4)18-16(15)21/h6-7,9,11H,8,10H2,1-5H3,(H,18,21)/p+1