N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N,4-diethyl-benzamide

Systemtic Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N,4-diethyl-benzamide Openeye Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N,4-diethyl-benzamide CAS Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N,4-diethylbenzamide IUPAC Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N,4-diethylbenzamide Traditional Name: N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N,4-diethyl-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)CC(=O)C2=C(NN(C2=O)C3=CC=CC(=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC(=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-5-22-15-17-24(18-16-22)29(35)32(6-2)19-26(34)27-28(23-12-8-7-9-13-23)31-33(30(27)36)25-14-10-11-20(3)21(25)4/h7-18,31H,5-6,19H2,1-4H3