N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-ethylpyrazole-3-carboxamide Traditional Name: 2-ethyl-N-[3-(piperonyloylamino)phenyl]pyrazole-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O4/c1-2-24-16(8-9-21-24)20(26)23-15-5-3-4-14(11-15)22-19(25)13-6-7-17-18(10-13)28-12-27-17/h3-11H,2,12H2,1H3,(H,22,25)(H,23,26)