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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-N-propyl-hexanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,5,5-trimethyl-N-propyl-hexanamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,5,5-trimethyl-N-propylhexanamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3,5,5-trimethyl-N-propylhexanamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3,5,5-trimethyl-N-propyl-hexanamide Formula: C26H38ClN3O3 MolecularWeight: 476.05122

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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)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)CC(C)(C)C

InChI

InChI=1S/C26H38ClN3O3/c1-7-10-21-24(25(33)30(28-21)20-12-9-11-19(27)15-20)22(31)17-29(13-8-2)23(32)14-18(3)16-26(4,5)6/h9,11-12,15,18,28H,7-8,10,13-14,16-17H2,1-6H3