N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-ethyl-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-ethyl-N-propyl-benzamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-ethyl-N-propyl-benzamide CAS Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-ethyl-N-propylbenzamide IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-ethyl-N-propylbenzamide Traditional Name: N-[2-[1-(3,4-dichlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-4-ethyl-N-propyl-benzamide Formula: C26H29Cl2N3O3 MolecularWeight: 502.43276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C(C)C)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C(C)C)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C26H29Cl2N3O3/c1-5-13-30(25(33)18-9-7-17(6-2)8-10-18)15-22(32)23-24(16(3)4)29-31(26(23)34)19-11-12-20(27)21(28)14-19/h7-12,14,16,29H,5-6,13,15H2,1-4H3