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

Systemtic Name: 5-azanyl-3-[(4-chlorophenyl)amino]-1-methyl-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(4-chloroanilino)-1-methyl-1,2,4-triazin-6-one CAS Name: 5-amino-3-(4-chloroanilino)-1-methyl-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(4-chloroanilino)-1-methyl-1,2,4-triazin-6-one Traditional Name: 5-amino-3-(4-chloroanilino)-1-methyl-1,2,4-triazin-6-one Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN5O/c1-16-9(17)8(12)14-10(15-16)13-7-4-2-6(11)3-5-7/h2-5H,1H3,(H3,12,13,14,15)