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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(3-phenylanthranil-5-yl)-N-(p-tolyl)triazole-4-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N5O2/c1-15-8-10-18(11-9-15)25-24(30)22-16(2)29(28-26-22)19-12-13-21-20(14-19)23(31-27-21)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,25,30)