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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-2-phenyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O2/c1-20(2)18-30(26(33)16-21-12-8-6-9-13-21)19-25(32)28-24-17-23(27(3,4)5)29-31(24)22-14-10-7-11-15-22/h6-15,17,20H,16,18-19H2,1-5H3,(H,28,32)