N-[2-(diphenylamino)ethyl]-2-(5-oxidanylidene-4-phenyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(diphenylamino)ethyl]-2-(5-oxidanylidene-4-phenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(5-oxo-4-phenyl-1,2,4-triazol-1-yl)-N-[2-(N-phenylanilino)ethyl]acetamide CAS Name: 2-(5-oxo-4-phenyl-1,2,4-triazol-1-yl)-N-[2-(N-phenylanilino)ethyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyl-1,2,4-triazol-1-yl)-N-[2-(N-phenylanilino)ethyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-1,2,4-triazol-1-yl)-N-[2-(N-phenylanilino)ethyl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)NCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)NCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c30-23(18-29-24(31)28(19-26-29)22-14-8-3-9-15-22)25-16-17-27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,19H,16-18H2,(H,25,30)