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

Systemtic Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-piperonylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-3-17-21(23-22(26)15-7-11-19-20(12-15)29-13-28-19)18(25-24-17)10-6-14-4-8-16(27-2)9-5-14/h4-5,7-9,11-12H,3,6,10,13H2,1-2H3,(H,23,26)(H,24,25)