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

Systemtic Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-butyl-N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-4-methoxy-benzamide Formula: C29H28ClN3O4 MolecularWeight: 518.00332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28ClN3O4/c1-3-4-17-32(28(35)21-13-15-24(37-2)16-14-21)19-25(34)26-27(20-9-6-5-7-10-20)31-33(29(26)36)23-12-8-11-22(30)18-23/h5-16,18,31H,3-4,17,19H2,1-2H3