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

Systemtic Name: N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-phenyl-1-triazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-piperonylamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3/c27-22(16-6-11-20-21(12-16)29-14-28-20)24-17-7-9-18(10-8-17)26-19(13-23-25-26)15-4-2-1-3-5-15/h1-13H,14H2,(H,24,27)