(4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(1-acetyl-3-indolyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(1-acetylindol-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(C3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-14-19(21(26)24(22-14)17-8-4-3-5-9-17)12-16-13-23(15(2)25)20-11-7-6-10-18(16)20/h3-13H,1-2H3/b19-12-