N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-phenyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-phenyl-1,2,3-triazole-4-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-2-phenyl-triazole-4-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-2-phenyl-4-triazolecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-2-phenyltriazole-4-carbohydrazide Traditional Name: 2-phenyl-N'-[2-(p-toluidino)acetyl]triazole-4-carbohydrazide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-13-7-9-14(10-8-13)19-12-17(25)21-22-18(26)16-11-20-24(23-16)15-5-3-2-4-6-15/h2-11,19H,12H2,1H3,(H,21,25)(H,22,26)