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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C=NN2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C=NN2

InChI

InChI=1S/C11H12N4O2/c1-7-3-4-9(17-2)8(5-7)13-11-14-10(16)6-12-15-11/h3-6H,1-2H3,(H2,13,14,15,16)