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

Systemtic Name: (4Z)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-7-20-21(22(27)25(24-20)18-8-5-4-6-9-18)16(2)23-15-14-17-10-12-19(26)13-11-17/h4-6,8-13,23,26H,3,7,14-15H2,1-2H3/b21-16-