N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dichloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dichlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dichloro-benzamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-2-14-18(22-19(25)11-3-5-12(20)13(21)7-11)17(24-23-14)10-4-6-15-16(8-10)27-9-26-15/h3-8H,2,9H2,1H3,(H,22,25)(H,23,24)