6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride

Systemtic Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride Openeye Name: 6-methyl-4-[(E)-3-pyridylmethyleneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride CAS Name: 6-methyl-4-[(E)-3-pyridinylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride Traditional Name: 6-methyl-4-[(E)-3-pyridylmethyleneamino]-2,5-dihydro-1,2,4-triazin-3-one hydrochloride Formula: C10H12ClN5O MolecularWeight: 253.68818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2.Cl

Isomeric SMILES

CC1=NNC(=O)N(C1)/N=C/C2=CN=CC=C2.Cl

InChI

InChI=1S/C10H11N5O.ClH/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9;/h2-6H,7H2,1H3,(H,14,16);1H/b12-6+;