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

Systemtic Name: 5-azanyl-3-[(3,4-dimethylphenyl)amino]-1-methyl-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(3,4-dimethylanilino)-1-methyl-1,2,4-triazin-6-one CAS Name: 5-amino-3-(3,4-dimethylanilino)-1-methyl-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(3,4-dimethylanilino)-1-methyl-1,2,4-triazin-6-one Traditional Name: 5-amino-3-(3,4-dimethylanilino)-1-methyl-1,2,4-triazin-6-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN(C(=O)C(=N2)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN(C(=O)C(=N2)N)C)C

InChI

InChI=1S/C12H15N5O/c1-7-4-5-9(6-8(7)2)14-12-15-10(13)11(18)17(3)16-12/h4-6H,1-3H3,(H3,13,14,15,16)