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

Systemtic Name: 2,3-dimethyl-5-phenyl-3,6-dihydro-1H-1,2,4-triazin-6-ol Openeye Name: 2,3-dimethyl-5-phenyl-3,6-dihydro-1H-1,2,4-triazin-6-ol CAS Name: 2,3-dimethyl-5-phenyl-3,6-dihydro-1H-1,2,4-triazin-6-ol IUPAC Name: 2,3-dimethyl-5-phenyl-3,6-dihydro-1H-1,2,4-triazin-6-ol Traditional Name: 2,3-dimethyl-5-phenyl-3,6-dihydro-1H-1,2,4-triazin-6-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-8-12-10(11(15)13-14(8)2)9-6-4-3-5-7-9/h3-8,11,13,15H,1-2H3