N-[1-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[1-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[1-(3-chloro-4-methyl-phenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[1-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[1-(3-chloro-4-methyl-phenyl)-5-keto-3-methyl-1,2,4-triazol-4-yl]acetamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N(C(=N2)C)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N(C(=N2)C)NC(=O)C)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-7-4-5-10(6-11(7)13)17-12(19)16(8(2)14-17)15-9(3)18/h4-6H,1-3H3,(H,15,18)