(4Z)-4-[1-[(4-ethylphenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(4-ethylphenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)/C

InChI

InChI=1S/C20H20N4O3/c1-4-15-5-7-16(8-6-15)21-13(2)19-14(3)22-23(20(19)25)17-9-11-18(12-10-17)24(26)27/h5-12,21H,4H2,1-3H3/b19-13-