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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-piperonyl-4-(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=C(C=C3)CN4C=CC=N4

Isomeric SMILES

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

InChI

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