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

Systemtic Name: 2-(4-chlorophenyl)-4-[2-(ethylamino)ethanoyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[2-(ethylamino)-1-oxoethyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[2-(ethylamino)acetyl]-5-phenyl-3-pyrazolin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCNCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-2-21-12-16(24)17-18(13-6-4-3-5-7-13)22-23(19(17)25)15-10-8-14(20)9-11-15/h3-11,21-22H,2,12H2,1H3