(4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/NCCC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14(21-13-12-16-8-10-18(24)11-9-16)19-15(2)22-23(20(19)25)17-6-4-3-5-7-17/h3-11,21,24H,12-13H2,1-2H3/b19-14+