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

Systemtic Name: 2-[3-methyl-4-[(4-methylphenyl)methylamino]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide Openeye Name: 2-[3-methyl-5-oxo-4-(p-tolylmethylamino)-1,2,4-triazol-1-yl]acetohydrazide CAS Name: 2-[3-methyl-4-[(4-methylphenyl)methylamino]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide IUPAC Name: 2-[3-methyl-4-[(4-methylphenyl)methylamino]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide Traditional Name: 2-[5-keto-3-methyl-4-[(4-methylbenzyl)amino]-1,2,4-triazol-1-yl]acetohydrazide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNN2C(=NN(C2=O)CC(=O)NN)C

Isomeric SMILES

CC1=CC=C(C=C1)CNN2C(=NN(C2=O)CC(=O)NN)C

InChI

InChI=1S/C13H18N6O2/c1-9-3-5-11(6-4-9)7-15-19-10(2)17-18(13(19)21)8-12(20)16-14/h3-6,15H,7-8,14H2,1-2H3,(H,16,20)