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

Systemtic Name: N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(3-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-piperonylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O3/c1-2-14-18(17(23-22-14)11-4-3-5-13(20)8-11)21-19(24)12-6-7-15-16(9-12)26-10-25-15/h3-9H,2,10H2,1H3,(H,21,24)(H,22,23)