(4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazinylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazinylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazono]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazinylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazinylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[[4-(2-hydroxyethyl)phenyl]hydrazono]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)CCO)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=C(C=C3)CCO)/C(=N2)C

InChI

InChI=1S/C19H20N4O2/c1-13-3-9-17(10-4-13)23-19(25)18(14(2)22-23)21-20-16-7-5-15(6-8-16)11-12-24/h3-10,20,24H,11-12H2,1-2H3/b21-18+