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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-piperonylamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O4/c1-29-19-9-2-15(3-10-19)20-13-24-26-27(20)18-7-5-17(6-8-18)25-23(28)16-4-11-21-22(12-16)31-14-30-21/h2-13H,14H2,1H3,(H,25,28)