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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-piperonylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3/c1-12-4-2-3-5-14(12)9-22-10-19-18(21-22)20-17(23)13-6-7-15-16(8-13)25-11-24-15/h2-8,10H,9,11H2,1H3,(H,20,21,23)