2-[4-azanyl-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide

Systemtic Name: 2-[4-azanyl-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide Openeye Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide CAS Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide IUPAC Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide Traditional Name: 2-[4-amino-3-(4-chlorobenzyl)-5-keto-1,2,4-triazol-1-yl]acetohydrazide Formula: C11H13ClN6O2 MolecularWeight: 296.71292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN(C(=O)N2N)CC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NN(C(=O)N2N)CC(=O)NN)Cl

InChI

InChI=1S/C11H13ClN6O2/c12-8-3-1-7(2-4-8)5-9-16-17(6-10(19)15-13)11(20)18(9)14/h1-4H,5-6,13-14H2,(H,15,19)