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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dichloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dichlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dichloro-benzamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC1C2=C(C(=NN2)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c21-13-5-3-12(7-14(13)22)20(26)23-19-17(10-1-2-10)24-25-18(19)11-4-6-15-16(8-11)28-9-27-15/h3-8,10H,1-2,9H2,(H,23,26)(H,24,25)