N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-naphthalene-1-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylnaphthalene-1-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-1-naphthamide Formula: C28H28Cl2N4O2 MolecularWeight: 523.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28Cl2N4O2/c1-5-33(27(36)21-12-8-10-18-9-6-7-11-20(18)21)17-26(35)31-25-16-24(28(2,3)4)32-34(25)19-13-14-22(29)23(30)15-19/h6-16H,5,17H2,1-4H3,(H,31,35)