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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c1-13(15-7-8-17-18(9-15)26-12-25-17)20-19(24)16-11-23(22-21-16)10-14-5-3-2-4-6-14/h2-9,11,13H,10,12H2,1H3,(H,20,24)