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

Systemtic Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O2/c1-5-6-19-31(27(34)18-17-22-13-9-7-10-14-22)21-26(33)29-25-20-24(28(2,3)4)30-32(25)23-15-11-8-12-16-23/h7-16,20H,5-6,17-19,21H2,1-4H3,(H,29,33)