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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-piperonylamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N4O4/c1-27-16-6-4-15(5-7-16)25-23-17-8-3-14(11-18(17)24-25)22-21(26)13-2-9-19-20(10-13)29-12-28-19/h2-11H,12H2,1H3,(H,22,26)