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

Systemtic Name: 5-[(4-aminophenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-aminoanilino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-(4-aminoanilino)-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-(4-aminoanilino)-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-aminoanilino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)N

InChI

InChI=1S/C10H11N5O/c1-6-9(13-10(16)15-14-6)12-8-4-2-7(11)3-5-8/h2-5H,11H2,1H3,(H2,12,13,15,16)