(4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazono)pyrazol-3-one CAS Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC=C3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC=CC=C3)CCO

InChI

InChI=1S/C18H18N4O3/c1-25-15-9-7-13(8-10-15)16-17(18(24)22(21-16)11-12-23)20-19-14-5-3-2-4-6-14/h2-10,19,23H,11-12H2,1H3/b20-17+