N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C27H32ClN3O3/c1-4-10-23-25(27(34)31(29-23)21-15-13-20(28)14-16-21)24(32)18-30(17-5-2)26(33)22(6-3)19-11-8-7-9-12-19/h7-9,11-16,22,29H,4-6,10,17-18H2,1-3H3