N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-homopiperonyl-4-pyrazol-1-yl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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