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

Systemtic Name: (3E)-3-[[[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(5-p-anisyl-1H-pyrazol-3-yl)amino]methylene]oxindole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O2/c1-26-15-8-6-13(7-9-15)10-14-11-19(24-23-14)21-12-17-16-4-2-3-5-18(16)22-20(17)25/h2-9,11-12H,10H2,1H3,(H,22,25)(H2,21,23,24)/b17-12+