N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-piperonylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

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