N-[2-[2-(4-chlorophenyl)-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-(4-chlorophenyl)-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-(4-chlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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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)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3/c1-4-16-29(23(32)15-10-19-8-6-5-7-9-19)17-22(31)24-25(18(2)3)28-30(26(24)33)21-13-11-20(27)12-14-21/h5-15,18,28H,4,16-17H2,1-3H3