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

Systemtic Name: 2-(3-chlorophenyl)-5-ethyl-4-[2-(ethylamino)ethanoyl]-1H-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-5-ethyl-4-[2-(ethylamino)acetyl]-1H-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-5-ethyl-4-[2-(ethylamino)-1-oxoethyl]-1H-pyrazol-3-one IUPAC Name: 2-(3-chlorophenyl)-5-ethyl-4-[2-(ethylamino)acetyl]-1H-pyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-5-ethyl-4-[2-(ethylamino)acetyl]-3-pyrazolin-3-one Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CNCC

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CNCC

InChI

InChI=1S/C15H18ClN3O2/c1-3-12-14(13(20)9-17-4-2)15(21)19(18-12)11-7-5-6-10(16)8-11/h5-8,17-18H,3-4,9H2,1-2H3