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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-(ethylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-(ethylamino)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-(ethylamino)acetamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O/c1-5-19-11-16(23)20-15-10-14(17(2,3)4)21-22(15)13-8-6-12(18)7-9-13/h6-10,19H,5,11H2,1-4H3,(H,20,23)