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

Systemtic Name: N-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(1,2,4-triazol-1-yl)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[2-(1,2,4-triazol-1-yl)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(1,2,4-triazol-1-yl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(1,2,4-triazol-1-yl)anilino]ethyl]-2-phenyl-acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c24-17(10-14-6-2-1-3-7-14)20-11-18(25)22-15-8-4-5-9-16(15)23-13-19-12-21-23/h1-9,12-13H,10-11H2,(H,20,24)(H,22,25)