N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-naphthalene-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethylnaphthalene-1-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-1-naphthamide Formula: C34H33ClN4O2 MolecularWeight: 565.10442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C34H33ClN4O2/c1-34(2,3)30-22-31(39(37-30)29-19-10-9-18-28(29)35)36-32(40)23-38(21-20-24-12-5-4-6-13-24)33(41)27-17-11-15-25-14-7-8-16-26(25)27/h4-19,22H,20-21,23H2,1-3H3,(H,36,40)