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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-triazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-homopiperonyl-triazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c24-19(16-12-23(22-21-16)11-15-4-2-1-3-5-15)20-9-8-14-6-7-17-18(10-14)26-13-25-17/h1-7,10,12H,8-9,11,13H2,(H,20,24)