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

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: N-[2-[1-(3,4-dichlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide Formula: C26H27Cl2N3O3 MolecularWeight: 500.41688

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C(C)C)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H27Cl2N3O3/c1-4-14-30(23(33)13-10-18-8-6-5-7-9-18)16-22(32)24-25(17(2)3)29-31(26(24)34)19-11-12-20(27)21(28)15-19/h5-13,15,17,29H,4,14,16H2,1-3H3