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

Systemtic Name: (4Z)-3-ethoxy-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-ethoxy-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-ethoxy-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-ethoxy-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-ethoxy-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NNC(=O)C1=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC\1=NNC(=O)/C1=C\C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3O2/c1-3-20-15-12(14(19)16-17-15)8-10-9-18(2)13-7-5-4-6-11(10)13/h4-9H,3H2,1-2H3,(H,16,19)/b12-8+