N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyltriazole-4-carboxamide Traditional Name: 2-phenyl-N-piperonyl-triazole-4-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c22-17(14-10-19-21(20-14)13-4-2-1-3-5-13)18-9-12-6-7-15-16(8-12)24-11-23-15/h1-8,10H,9,11H2,(H,18,22)