(4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-ethoxyphenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-nitrophenyl)-4-(o-phenetylhydrazono)-2-phenyl-2-pyrazolin-3-one Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-2-32-20-11-7-6-10-19(20)24-25-22-21(16-12-14-18(15-13-16)28(30)31)26-27(23(22)29)17-8-4-3-5-9-17/h3-15,24H,2H2,1H3/b25-22-