N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-piperonyl-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-19(20-11-14-5-6-17-18(10-14)25-13-24-17)16-4-1-3-15(9-16)12-22-8-2-7-21-22/h1-10H,11-13H2,(H,20,23)