N-(3-ethanoylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-phenylanthranil-5-yl)-5-propyl-triazole-4-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(=O)C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(=O)C

InChI

InChI=1S/C27H23N5O3/c1-3-8-24-25(27(34)28-20-12-7-11-19(15-20)17(2)33)29-31-32(24)21-13-14-23-22(16-21)26(35-30-23)18-9-5-4-6-10-18/h4-7,9-16H,3,8H2,1-2H3,(H,28,34)