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

Systemtic Name: (3Z)-1-methyl-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]oxindole Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c1-18-12-14-19(15-13-18)25-20(17-29(27-25)21-8-4-3-5-9-21)16-23-22-10-6-7-11-24(22)28(2)26(23)30/h3-17H,1-2H3/b23-16-