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

Systemtic Name: (3E)-3-[[[5-(4-methylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-(p-tolyl)-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-(4-methylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-(4-methylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[5-(p-tolyl)-1H-pyrazol-3-yl]amino]methylene]oxindole Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-12-6-8-13(9-7-12)17-10-18(23-22-17)20-11-15-14-4-2-3-5-16(14)21-19(15)24/h2-11H,1H3,(H,21,24)(H2,20,22,23)/b15-11+