2-[3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[3-[[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C24H20N6O4 MolecularWeight: 456.4534

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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)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H20N6O4/c25-20(31)15-34-19-13-7-10-17(14-19)23(32)27-28-24(33)21-26-22(16-8-3-1-4-9-16)30(29-21)18-11-5-2-6-12-18/h1-14H,15H2,(H2,25,31)(H,27,32)(H,28,33)