N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-tert-butyl-1-triazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-piperonylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O3/c1-20(2,3)18-11-21-23-24(18)15-7-5-14(6-8-15)22-19(25)13-4-9-16-17(10-13)27-12-26-16/h4-11H,12H2,1-3H3,(H,22,25)