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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O/c24-19-16(15-8-4-5-9-17(15)21-19)12-20-18-11-14(22-23-18)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,21,24)(H2,20,22,23)/b16-12+