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

Systemtic Name: N-(2-cyanophenyl)-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-cyanophenyl)-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide CAS Name: N-(2-cyanophenyl)-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-4-triazolecarboxamide IUPAC Name: N-(2-cyanophenyl)-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide Traditional Name: N-(2-cyanophenyl)-5-methyl-1-(3-phenylanthranil-5-yl)triazole-4-carboxamide Formula: C24H16N6O2 MolecularWeight: 420.42284

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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=CC=C5C#N

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C24H16N6O2/c1-15-22(24(31)26-20-10-6-5-9-17(20)14-25)27-29-30(15)18-11-12-21-19(13-18)23(32-28-21)16-7-3-2-4-8-16/h2-13H,1H3,(H,26,31)