(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylene]pyrazol-3-one CAS Name: (4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(4-nitrobenzylidene)-2-pyrazolin-3-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C19H17N3O5/c1-27-16-8-4-14(5-9-16)18-17(19(24)21(20-18)10-11-23)12-13-2-6-15(7-3-13)22(25)26/h2-9,12,23H,10-11H2,1H3/b17-12-