5-phenacyloxy-N,1-diphenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-phenacyloxy-N,1-diphenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-phenacyloxy-N,1-diphenyl-triazole-4-carboxamide CAS Name: 5-phenacyloxy-N,1-diphenyl-4-triazolecarboxamide IUPAC Name: 5-phenacyloxy-N,1-diphenyltriazole-4-carboxamide Traditional Name: 5-phenacyloxy-N,1-diphenyl-triazole-4-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-20(17-10-4-1-5-11-17)16-30-23-21(22(29)24-18-12-6-2-7-13-18)25-26-27(23)19-14-8-3-9-15-19/h1-15H,16H2,(H,24,29)