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

Systemtic Name: (3E)-3-[[[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]oxindole Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)N/C=C/2\C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O3/c1-12-19(13-8-9-17(27-2)18(10-13)28-3)20(25-24-12)22-11-15-14-6-4-5-7-16(14)23-21(15)26/h4-11H,1-3H3,(H,23,26)(H2,22,24,25)/b15-11+