N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-methyl-N-propyl-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-2-methyl-N-propylbenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-2-methyl-N-propylbenzamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-2-methyl-N-propyl-benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H28ClN3O3/c1-5-14-28(24(31)20-9-7-6-8-17(20)4)15-21(30)22-23(16(2)3)27-29(25(22)32)19-12-10-18(26)11-13-19/h6-13,16,27H,5,14-15H2,1-4H3