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

Systemtic Name: 4-azanyl-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C20H20N8O2 MolecularWeight: 404.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C2=CC=CC=C2.CC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C2=CC=CC=C2.CC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/2C10H10N4O/c2*1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2*2-6H,11H2,1H3