N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-methyl-N-piperonyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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