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

Systemtic Name: (4Z)-5-methyl-4-[[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[3-(1-methyl-3-indolyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[3-(1-methylindol-3-yl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5O/c1-20-25(29(35)34(30-20)23-13-7-4-8-14-23)17-21-18-33(22-11-5-3-6-12-22)31-28(21)26-19-32(2)27-16-10-9-15-24(26)27/h3-19H,1-2H3/b25-17-