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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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