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

Systemtic Name: 4-[2-(ethylamino)ethanoyl]-2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-[2-(ethylamino)acetyl]-2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 4-[2-(ethylamino)-1-oxoethyl]-2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[2-(ethylamino)acetyl]-2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-[2-(ethylamino)acetyl]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCNCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-2-20-12-16(24)17-18(13-6-4-3-5-7-13)21-22(19(17)25)14-8-10-15(11-9-14)23(26)27/h3-11,20-21H,2,12H2,1H3