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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-homopiperonyl-2-phenyl-triazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-18(15-11-20-22(21-15)14-4-2-1-3-5-14)19-9-8-13-6-7-16-17(10-13)25-12-24-16/h1-7,10-11H,8-9,12H2,(H,19,23)