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

Systemtic Name: 2-[3-ethyl-5-oxidanylidene-4-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanehydrazide Openeye Name: 2-[4-(benzylamino)-3-ethyl-5-oxo-1,2,4-triazol-1-yl]acetohydrazide CAS Name: 2-[3-ethyl-5-oxo-4-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]acetohydrazide IUPAC Name: 2-[4-(benzylamino)-3-ethyl-5-oxo-1,2,4-triazol-1-yl]acetohydrazide Traditional Name: 2-[4-(benzylamino)-3-ethyl-5-keto-1,2,4-triazol-1-yl]acetohydrazide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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