4-[2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(2-hydroxyethyl)-5-methyl-3-pyrazolin-3-ylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)CCO

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)CCO

InChI

InChI=1S/C16H18N4O2/c1-11-10-14(19(17-11)8-9-21)15-12(2)18-20(16(15)22)13-6-4-3-5-7-13/h3-7,10,17,21H,8-9H2,1-2H3