N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: 2-phenyl-N-[2-(piperonylcarbamoyl)phenyl]triazole-4-carboxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O4/c30-23(25-13-16-10-11-21-22(12-16)33-15-32-21)18-8-4-5-9-19(18)27-24(31)20-14-26-29(28-20)17-6-2-1-3-7-17/h1-12,14H,13,15H2,(H,25,30)(H,27,31)