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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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