1-(4-chlorophenyl)-5-methyl-N'-(3-methylbutanoyl)-1,2,4-triazole-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N'-(3-methylbutanoyl)-1,2,4-triazole-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N'-(3-methylbutanoyl)-1,2,4-triazole-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-5-methyl-N'-(3-methyl-1-oxobutyl)-1,2,4-triazole-3-carbohydrazide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N'-(3-methylbutanoyl)-1,2,4-triazole-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-isovaleryl-5-methyl-1,2,4-triazole-3-carbohydrazide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C15H18ClN5O2/c1-9(2)8-13(22)18-19-15(23)14-17-10(3)21(20-14)12-6-4-11(16)5-7-12/h4-7,9H,8H2,1-3H3,(H,18,22)(H,19,23)