2-[3-ethyl-4-[(4-methylphenyl)methylamino]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide

Systemtic Name: 2-[3-ethyl-4-[(4-methylphenyl)methylamino]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide Openeye Name: 2-[3-ethyl-5-oxo-4-(p-tolylmethylamino)-1,2,4-triazol-1-yl]acetohydrazide CAS Name: 2-[3-ethyl-4-[(4-methylphenyl)methylamino]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide IUPAC Name: 2-[3-ethyl-4-[(4-methylphenyl)methylamino]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide Traditional Name: 2-[3-ethyl-5-keto-4-[(4-methylbenzyl)amino]-1,2,4-triazol-1-yl]acetohydrazide Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1NCC2=CC=C(C=C2)C)CC(=O)NN

Isomeric SMILES

CCC1=NN(C(=O)N1NCC2=CC=C(C=C2)C)CC(=O)NN

InChI

InChI=1S/C14H20N6O2/c1-3-12-18-19(9-13(21)17-15)14(22)20(12)16-8-11-6-4-10(2)5-7-11/h4-7,16H,3,8-9,15H2,1-2H3,(H,17,21)