2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(1H-1,2,4-triazol-5-yl)butyramide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=NN1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=NC=NN1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N5O2/c1-2-20(18-21-14-23-25-18,19(27)24-16-11-7-4-8-12-16)22-13-17(26)15-9-5-3-6-10-15/h3-12,14,17,22,26H,2,13H2,1H3,(H,24,27)(H,21,23,25)