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

Systemtic Name: (3E)-3-[[[5-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-(m-tolylmethyl)-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[5-(3-methylbenzyl)-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)CC2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O/c1-13-5-4-6-14(9-13)10-15-11-19(24-23-15)21-12-17-16-7-2-3-8-18(16)22-20(17)25/h2-9,11-12H,10H2,1H3,(H,22,25)(H2,21,23,24)/b17-12+