butyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-methyl-azanium

Systemtic Name: butyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-methyl-azanium Openeye Name: butyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-methyl-ammonium CAS Name: butyl-[[5-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-methylammonium IUPAC Name: butyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-methylazanium Traditional Name: butyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-keto-1H-pyridin-2-yl]methyl]-methyl-ammonium Formula: C19H30N5O2+ MolecularWeight: 360.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=CC=C(C(=O)N1)C(=O)NCCN2C(=CC(=N2)C)C

Isomeric SMILES

CCCC[NH+](C)CC1=CC=C(C(=O)N1)C(=O)NCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H29N5O2/c1-5-6-10-23(4)13-16-7-8-17(19(26)21-16)18(25)20-9-11-24-15(3)12-14(2)22-24/h7-8,12H,5-6,9-11,13H2,1-4H3,(H,20,25)(H,21,26)/p+1