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

Systemtic Name: N-(3-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(m-tolyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-triazole-4-carboxamide CAS Name: N-(3-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(3-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyltriazole-4-carboxamide Traditional Name: N-(m-tolyl)-1-(3-phenylanthranil-5-yl)-5-propyl-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=CC(=C5)C

Isomeric SMILES

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

InChI

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