2-(4-chlorophenyl)-5-propyl-4-[2-(propylamino)ethanoyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-propyl-4-[2-(propylamino)ethanoyl]-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-propyl-4-[2-(propylamino)acetyl]-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[1-oxo-2-(propylamino)ethyl]-5-propyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-propyl-4-[2-(propylamino)acetyl]-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-propyl-4-[2-(propylamino)acetyl]-3-pyrazolin-3-one Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CNCCC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CNCCC

InChI

InChI=1S/C17H22ClN3O2/c1-3-5-14-16(15(22)11-19-10-4-2)17(23)21(20-14)13-8-6-12(18)7-9-13/h6-9,19-20H,3-5,10-11H2,1-2H3