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

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[1-(3,4-dichlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C29H35Cl2N3O3 MolecularWeight: 544.5125

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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(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35Cl2N3O3/c1-5-7-8-9-20-10-12-21(13-11-20)28(36)33(16-6-2)18-25(35)26-27(19(3)4)32-34(29(26)37)22-14-15-23(30)24(31)17-22/h10-15,17,19,32H,5-9,16,18H2,1-4H3