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

Systemtic Name: N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4

InChI

InChI=1S/C34H39N3O3/c1-4-7-9-14-25-19-21-28(22-20-25)33(39)36(23-5-2)24-30(38)31-32(27-16-10-8-11-17-27)35-37(34(31)40)29-18-13-12-15-26(29)6-3/h8,10-13,15-22,35H,4-7,9,14,23-24H2,1-3H3