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

Systemtic Name: [5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl-methyl-phenethyl-azanium Openeye Name: [5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-phenethyl-ammonium CAS Name: [5-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-phenethylammonium IUPAC Name: [5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-phenethylazanium Traditional Name: [5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-keto-1H-pyridin-2-yl]methyl-methyl-phenethyl-ammonium Formula: C23H30N5O2+ MolecularWeight: 408.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC=C(NC2=O)C[NH+](C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC=C(NC2=O)C[NH+](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N5O2/c1-17-15-18(2)28(26-17)14-12-24-22(29)21-10-9-20(25-23(21)30)16-27(3)13-11-19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3,(H,24,29)(H,25,30)/p+1