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

Systemtic Name: 2-(3-chlorophenyl)-4-[2-(ethylamino)ethanoyl]-5-propyl-1H-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-propyl-1H-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[2-(ethylamino)-1-oxoethyl]-5-propyl-1H-pyrazol-3-one IUPAC Name: 2-(3-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-propyl-1H-pyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-propyl-3-pyrazolin-3-one Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-3-6-13-15(14(21)10-18-4-2)16(22)20(19-13)12-8-5-7-11(17)9-12/h5,7-9,18-19H,3-4,6,10H2,1-2H3