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

Systemtic Name: N-(2-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-triazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyltriazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-(3-phenylanthranil-5-yl)-5-propyl-triazole-4-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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=C5OC

Isomeric SMILES

CCCC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H23N5O3/c1-3-9-22-24(26(32)27-21-12-7-8-13-23(21)33-2)28-30-31(22)18-14-15-20-19(16-18)25(34-29-20)17-10-5-4-6-11-17/h4-8,10-16H,3,9H2,1-2H3,(H,27,32)