(2R)-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-propyl-ethanamide

Systemtic Name: (2R)-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-propyl-ethanamide Openeye Name: (2R)-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-chloro-2-phenyl-N-propyl-acetamide CAS Name: (2R)-N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propylacetamide IUPAC Name: (2R)-N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propylacetamide Traditional Name: (2R)-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-chloro-2-phenyl-N-propyl-acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)[C@@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H29ClN4O2/c1-6-12-26(20(28)19(22)15-10-8-7-9-11-15)14-18(27)23-17-13-16(21(2,3)4)24-25(17)5/h7-11,13,19H,6,12,14H2,1-5H3,(H,23,27)/t19-/m1/s1