4-azanyl-3-[azanyl(methyl)amino]-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[azanyl(methyl)amino]-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[amino(methyl)amino]-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[amino(methyl)amino]-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[amino(methyl)amino]-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[amino(methyl)amino]-6-phenyl-1,2,4-triazin-5-one Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C(=O)N1N)C2=CC=CC=C2)N

Isomeric SMILES

CN(C1=NN=C(C(=O)N1N)C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N6O/c1-15(11)10-14-13-8(9(17)16(10)12)7-5-3-2-4-6-7/h2-6H,11-12H2,1H3