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

Systemtic Name: N-butyl-4-tert-butyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[2-[2-(o-tolyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[2-keto-2-[5-keto-1-(o-tolyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O3/c1-6-7-21-35(31(38)25-17-19-26(20-18-25)33(3,4)5)22-28(37)29-30(24-14-9-8-10-15-24)34-36(32(29)39)27-16-12-11-13-23(27)2/h8-20,34H,6-7,21-22H2,1-5H3