2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(butylamino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C19H26Cl2N4O MolecularWeight: 397.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CCCCNCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C19H26Cl2N4O/c1-5-6-9-22-12-18(26)23-17-11-16(19(2,3)4)24-25(17)13-7-8-14(20)15(21)10-13/h7-8,10-11,22H,5-6,9,12H2,1-4H3,(H,23,26)