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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H16N4O3/c23-18(20-8-14-3-6-16-17(7-14)25-12-24-16)15-4-1-13(2-5-15)9-22-11-19-10-21-22/h1-7,10-11H,8-9,12H2,(H,20,23)