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

Systemtic Name: 4-azanyl-3-methyl-6-phenyl-2,4-dihydro-1,2,3-triazin-5-one Openeye Name: 4-amino-3-methyl-6-phenyl-2,4-dihydrotriazin-5-one CAS Name: 4-amino-3-methyl-6-phenyl-2,4-dihydrotriazin-5-one IUPAC Name: 4-amino-3-methyl-6-phenyl-2,4-dihydrotriazin-5-one Traditional Name: 4-amino-3-methyl-6-phenyl-2,4-dihydrotriazin-5-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=NN1)C2=CC=CC=C2)N

Isomeric SMILES

CN1C(C(=O)C(=NN1)C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N4O/c1-14-10(11)9(15)8(12-13-14)7-5-3-2-4-6-7/h2-6,10,13H,11H2,1H3