N-butyl-2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[2-(o-tolyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]acetamide CAS Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]acetamide IUPAC Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]acetamide Traditional Name: N-butyl-N-[2-keto-2-[5-keto-1-(o-tolyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H33N3O4/c1-4-5-19-33(28(36)20-23-15-17-25(38-3)18-16-23)21-27(35)29-30(24-12-7-6-8-13-24)32-34(31(29)37)26-14-10-9-11-22(26)2/h6-18,32H,4-5,19-21H2,1-3H3