4-(1,3-benzodioxol-5-ylcarbonylamino)-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonylamino)-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(1,3-benzodioxole-5-carbonylamino)-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(1,3-benzodioxole-5-carbonylamino)-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-phenyl-4-(piperonyloylamino)pyrazole-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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