N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-naphthalene-1-carboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylnaphthalene-1-carboxamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-1-naphthamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24ClN3O3/c1-3-22-24(26(33)30(28-22)19-14-12-18(27)13-15-19)23(31)16-29(4-2)25(32)21-11-7-9-17-8-5-6-10-20(17)21/h5-15,28H,3-4,16H2,1-2H3