(3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylene]oxindole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C20H18N4O/c1-12-7-13(2)9-14(8-12)18-10-19(24-23-18)21-11-16-15-5-3-4-6-17(15)22-20(16)25/h3-11H,1-2H3,(H,22,25)(H2,21,23,24)/b16-11+