4-azanyl-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one Openeye Name: 4-amino-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one CAS Name: 4-amino-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one IUPAC Name: 4-amino-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one Traditional Name: 4-amino-3,6-dimethyl-6-phenyl-1H-1,2,4-triazin-5-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(C(=O)N1N)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(C(=O)N1N)(C)C2=CC=CC=C2

InChI

InChI=1S/C11H14N4O/c1-8-13-14-11(2,10(16)15(8)12)9-6-4-3-5-7-9/h3-7,14H,12H2,1-2H3