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

Systemtic Name: 2-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClN5O2/c1-24(2,3)20-14-21(30(28-20)17-10-6-5-7-11-17)27-23(32)16-29(4)15-22(31)26-19-13-9-8-12-18(19)25/h5-14H,15-16H2,1-4H3,(H,26,31)(H,27,32)