N'-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Openeye Name: N'-[2-(2-oxopyrimidin-1-yl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide IUPAC Name: N'-[2-(2-oxopyrimidin-1-yl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Traditional Name: N'-[2-(2-ketopyrimidin-1-yl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Formula: C21H17N7O3 MolecularWeight: 415.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)CN4C=CC=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)CN4C=CC=NC4=O

InChI

InChI=1S/C21H17N7O3/c29-17(14-27-13-7-12-22-21(27)31)24-25-20(30)18-23-19(15-8-3-1-4-9-15)28(26-18)16-10-5-2-6-11-16/h1-13H,14H2,(H,24,29)(H,25,30)