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

Systemtic Name: N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-N-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyltriazole-4-carboxamide Traditional Name: 1-(3-phenylanthranil-5-yl)-5-propyl-N-(p-tolyl)triazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-3-7-23-24(26(32)27-19-12-10-17(2)11-13-19)28-30-31(23)20-14-15-22-21(16-20)25(33-29-22)18-8-5-4-6-9-18/h4-6,8-16H,3,7H2,1-2H3,(H,27,32)