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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-naphthalene-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-naphthalene-1-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylnaphthalene-1-carboxamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-1-naphthamide Formula: C31H35ClN4O2 MolecularWeight: 531.0882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H35ClN4O2/c1-5-6-11-19-35(30(38)24-16-12-14-22-13-7-8-15-23(22)24)21-29(37)33-28-20-27(31(2,3)4)34-36(28)26-18-10-9-17-25(26)32/h7-10,12-18,20H,5-6,11,19,21H2,1-4H3,(H,33,37)