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

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

Systemtic Name:N-[2-(4-methylphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(p-tolyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-(4-methylphenyl)-5-benzotriazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(4-methylphenyl)benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(p-tolyl)benzotriazol-5-yl]-piperonylamide
Formula: C21H16N4O3
MolecularWeight: 372.37674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H16N4O3/c1-13-2-6-16(7-3-13)25-23-17-8-5-15(11-18(17)24-25)22-21(26)14-4-9-19-20(10-14)28-12-27-19/h2-11H,12H2,1H3,(H,22,26)


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