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

Systemtic Name: 4-ethyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-ethyl-N-isopropyl-N-[2-oxo-2-[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]ethyl]benzamide CAS Name: 4-ethyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-ethyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-ethyl-N-isopropyl-N-[2-keto-2-[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]ethyl]benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H31N3O3/c1-5-22-13-15-24(16-14-22)29(35)32(20(2)3)19-26(34)27-28(23-9-7-6-8-10-23)31-33(30(27)36)25-17-11-21(4)12-18-25/h6-18,20,31H,5,19H2,1-4H3