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

Systemtic Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-piperonylamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-15-5-3-4-6-19(15)22-26-24(30-2)27-28(22)18-10-8-17(9-11-18)25-23(29)16-7-12-20-21(13-16)32-14-31-20/h3-13H,14H2,1-2H3,(H,25,29)