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

Systemtic Name: 4-azanyl-3-[(3,4-dichlorophenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3,4-dichloroanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3,4-dichloroanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3,4-dichloroanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3,4-dichloroanilino)-6-methyl-1,2,4-triazin-5-one Formula: C10H9Cl2N5O MolecularWeight: 286.11736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N5O/c1-5-9(18)17(13)10(16-15-5)14-6-2-3-7(11)8(12)4-6/h2-4H,13H2,1H3,(H,14,16)