N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-32(2,3)28-20-29(36(34-28)25-17-11-6-12-18-25)33-30(37)22-35(21-23-13-7-4-8-14-23)31(38)27-19-26(27)24-15-9-5-10-16-24/h4-18,20,26-27H,19,21-22H2,1-3H3,(H,33,37)