(3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylene]oxindole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15N3O2/c1-24-14-8-6-12(7-9-14)18-13(11-20-22-18)10-16-15-4-2-3-5-17(15)21-19(16)23/h2-11H,1H3,(H,20,22)(H,21,23)/b16-10+