N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-chloranylethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-chloranylethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(2-chloroacetyl)-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[(2-chloro-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(2-chloroacetyl)-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(2-chloroacetyl)-isopropyl-amino]acetamide Formula: C15H25ClN4O2 MolecularWeight: 328.8376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)CCl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)CCl

InChI

InChI=1S/C15H25ClN4O2/c1-10(2)20(14(22)8-16)9-13(21)17-12-7-11(15(3,4)5)18-19(12)6/h7,10H,8-9H2,1-6H3,(H,17,21)