N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-butyl-N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28ClN3O4/c1-4-6-15-28(24(31)17-7-13-20(33-3)14-8-17)16-22(30)23-21(5-2)27-29(25(23)32)19-11-9-18(26)10-12-19/h7-14,27H,4-6,15-16H2,1-3H3