1-(3,4-dichlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-5-ethyl-N,3-diisobutyl-pyrazole-4-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-5-ethyl-N,3-diisobutyl-pyrazole-4-carboxamide Formula: C20H27Cl2N3O MolecularWeight: 396.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)NCC(C)C

InChI

InChI=1S/C20H27Cl2N3O/c1-6-18-19(20(26)23-11-13(4)5)17(9-12(2)3)24-25(18)14-7-8-15(21)16(22)10-14/h7-8,10,12-13H,6,9,11H2,1-5H3,(H,23,26)