(2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]indan-1-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3CC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\CC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c1-18-11-13-19(14-12-18)25-22(17-28(27-25)23-8-3-2-4-9-23)16-21-15-20-7-5-6-10-24(20)26(21)29/h2-14,16-17H,15H2,1H3/b21-16+