butyl-methyl-[[6-oxidanylidene-5-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]azanium

Systemtic Name: butyl-methyl-[[6-oxidanylidene-5-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]azanium Openeye Name: butyl-methyl-[[6-oxo-5-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]ammonium CAS Name: butyl-methyl-[[6-oxo-5-[oxo-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]methyl]-1H-pyridin-2-yl]methyl]ammonium IUPAC Name: butyl-methyl-[[6-oxo-5-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]azanium Traditional Name: butyl-[[6-keto-5-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]-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)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCC[NH+](C)CC1=CC=C(C(=O)N1)C(=O)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H29N5O2/c1-6-7-10-23(4)12-15-8-9-16(19(26)21-15)18(25)20-11-17-13(2)22-24(5)14(17)3/h8-9H,6-7,10-12H2,1-5H3,(H,20,25)(H,21,26)/p+1