N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-propanamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-chloro-2,2-dimethylpropanamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C(C)(C)CCl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C(C)(C)CCl)C3=CC=CC=C3

InChI

InChI=1S/C27H33ClN4O2/c1-26(2,3)22-16-23(32(30-22)21-14-10-7-11-15-21)29-24(33)18-31(25(34)27(4,5)19-28)17-20-12-8-6-9-13-20/h6-16H,17-19H2,1-5H3,(H,29,33)