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

Systemtic Name: 4-azanyl-3-[(2-methoxy-5-methyl-phenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(2-methoxy-5-methyl-anilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2-methoxy-5-methylanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2-methoxy-5-methylanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(2-methoxy-5-methyl-anilino)-6-methyl-1,2,4-triazin-5-one Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C12H15N5O2/c1-7-4-5-10(19-3)9(6-7)14-12-16-15-8(2)11(18)17(12)13/h4-6H,13H2,1-3H3,(H,14,16)