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

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

Systemtic Name:N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-piperonylamide
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)OC(C)C


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)OC(C)C


InChI

InChI=1S/C26H24N4O4/c1-16(2)34-26-28-24(21-7-5-4-6-17(21)3)30(29-26)20-11-9-19(10-12-20)27-25(31)18-8-13-22-23(14-18)33-15-32-22/h4-14,16H,15H2,1-3H3,(H,27,31)


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