N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)-piperonylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N4O4/c1-2-28-17-7-5-16(6-8-17)26-24-18-9-4-15(12-19(18)25-26)23-22(27)14-3-10-20-21(11-14)30-13-29-20/h3-12H,2,13H2,1H3,(H,23,27)