4-(3-azanyl-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(3-azanyl-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethyl-phenol Openeye Name: 4-(3-amino-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethyl-phenol CAS Name: 4-(3-amino-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethylphenol IUPAC Name: 4-(3-amino-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethylphenol Traditional Name: 4-(3-amino-2,5-dihydro-1,2,4-triazin-5-yl)-2,6-dimethyl-phenol Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C=NNC(=N2)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C=NNC(=N2)N

InChI

InChI=1S/C11H14N4O/c1-6-3-8(4-7(2)10(6)16)9-5-13-15-11(12)14-9/h3-5,9,16H,1-2H3,(H3,12,14,15)