N-[4-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O3/c33-24(18-11-12-18)27-20-15-13-19(14-16-20)25(34)29-30-26(35)22-28-23(17-7-3-1-4-8-17)32(31-22)21-9-5-2-6-10-21/h1-10,13-16,18H,11-12H2,(H,27,33)(H,29,34)(H,30,35)