4-azanyl-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-one Formula: C9H9ClN4O MolecularWeight: 224.64696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)N1N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C9H9ClN4O/c1-6-12-14(9(15)13(6)11)8-4-2-3-7(10)5-8/h2-5H,11H2,1H3