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

Systemtic Name: (3Z)-1-methyl-3-[[1-(phenylmethyl)-4-pyridin-3-yl-pyrazol-3-yl]methylidene]indol-2-one Openeye Name: (3Z)-3-[[1-benzyl-4-(3-pyridyl)pyrazol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[[1-(phenylmethyl)-4-(3-pyridinyl)-3-pyrazolyl]methylidene]-2-indolone IUPAC Name: (3Z)-3-[(1-benzyl-4-pyridin-3-ylpyrazol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[1-benzyl-4-(3-pyridyl)pyrazol-3-yl]methylene]-1-methyl-oxindole Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NN(C=C3C4=CN=CC=C4)CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NN(C=C3C4=CN=CC=C4)CC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H20N4O/c1-28-24-12-6-5-11-20(24)21(25(28)30)14-23-22(19-10-7-13-26-15-19)17-29(27-23)16-18-8-3-2-4-9-18/h2-15,17H,16H2,1H3/b21-14-