N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide

Systemtic Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)CC

InChI

InChI=1S/C30H39N3O3/c1-5-9-10-13-22-16-18-24(19-17-22)29(35)32(20-6-2)21-27(34)28-25(8-4)31-33(30(28)36)26-15-12-11-14-23(26)7-3/h11-12,14-19,31H,5-10,13,20-21H2,1-4H3