2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol

Systemtic Name: 2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol Openeye Name: 2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol CAS Name: 2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol IUPAC Name: 2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol Traditional Name: 2,3-dimethyl-5,6-diphenyl-1,3-dihydro-1,2,4-triazin-6-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(C(NN1C)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1N=C(C(NN1C)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-13-18-16(14-9-5-3-6-10-14)17(21,19-20(13)2)15-11-7-4-8-12-15/h3-13,19,21H,1-2H3