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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O3/c1-6-9-18-21(22(30)27(25-18)17-11-8-10-16(24)13-17)19(28)15-26(12-7-2)20(29)14-23(3,4)5/h8,10-11,13,25H,6-7,9,12,14-15H2,1-5H3