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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(ethylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-(ethylamino)acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide Formula: C17H22Cl2N4O MolecularWeight: 369.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N4O/c1-5-20-10-16(24)21-15-9-14(17(2,3)4)22-23(15)11-6-7-12(18)13(19)8-11/h6-9,20H,5,10H2,1-4H3,(H,21,24)