N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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