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

Systemtic Name: 4-azanyl-3-[(2-methoxy-5-methyl-phenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(2-methoxy-5-methyl-anilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2-methoxy-5-methylanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2-methoxy-5-methylanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(2-methoxy-5-methyl-anilino)-1,2,4-triazin-5-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c1-7-3-4-9(18-2)8(5-7)14-11-15-13-6-10(17)16(11)12/h3-6H,12H2,1-2H3,(H,14,15)