2-azanylethanoyl-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-di(propan-2-yl)azanium

Systemtic Name: 2-azanylethanoyl-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-di(propan-2-yl)azanium Openeye Name: (2-aminoacetyl)-diisopropyl-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ammonium CAS Name: (2-amino-1-oxoethyl)-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-di(propan-2-yl)ammonium IUPAC Name: (2-aminoacetyl)-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-di(propan-2-yl)azanium Traditional Name: glycyl-diisopropyl-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ammonium Formula: C18H28N5O2+ MolecularWeight: 346.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](C(C)C)(C(C)C)C(=O)CN

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](C(C)C)(C(C)C)C(=O)CN

InChI

InChI=1S/C18H27N5O2/c1-11(2)23(12(3)4,16(24)10-19)15-8-6-14(7-9-15)17-13(5)20-18(25)22-21-17/h6-9,11-13H,10,19H2,1-5H3,(H-,20,22,25)/p+1