2-[5-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[5-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide Traditional Name: N'-phenyl-2-[5-(p-toluidinomethyl)-1H-1,2,4-triazol-3-yl]acetohydrazide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c1-13-7-9-14(10-8-13)19-12-17-20-16(22-23-17)11-18(25)24-21-15-5-3-2-4-6-15/h2-10,19,21H,11-12H2,1H3,(H,24,25)(H,20,22,23)