(4Z)-3-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-[1-(4-hydroxyphenyl)ethyl]-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2/c1-13(14-7-9-16(25)10-8-14)20-18(21(26)23-22-20)11-15-12-24(2)19-6-4-3-5-17(15)19/h3-13,25H,1-2H3,(H,23,26)/b18-11-