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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-12-6-5-9-15-18(12)14(19(24)21-15)11-20-17-10-16(22-23-17)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,24)(H2,20,22,23)/b14-11+