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

Systemtic Name: (4Z)-3-[1-(4-aminophenyl)ethyl]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-[1-(4-aminophenyl)ethyl]-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-[1-(4-aminophenyl)ethyl]-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-[1-(4-aminophenyl)ethyl]-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-[1-(4-aminophenyl)ethyl]-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-13(14-7-9-16(22)10-8-14)20-18(21(26)24-23-20)11-15-12-25(2)19-6-4-3-5-17(15)19/h3-13H,22H2,1-2H3,(H,24,26)/b18-11-