5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide CAS Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-N-p-cumenyl-1-(3-phenylanthranil-5-yl)triazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

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