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

Systemtic Name: (4Z)-5-methyl-4-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(1-methyl-2-phenyl-indol-3-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(1-methyl-2-phenyl-3-indolyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(1-methyl-2-phenylindol-3-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(1-methyl-2-phenyl-indol-3-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c1-18-22(26(30)29(27-18)20-13-7-4-8-14-20)17-23-21-15-9-10-16-24(21)28(2)25(23)19-11-5-3-6-12-19/h3-17H,1-2H3/b22-17-