(4E)-4-[[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[[(1-acetylindolin-6-yl)amino]methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[[(1-acetyl-2,3-dihydroindol-6-yl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[[(1-acetyl-2,3-dihydroindol-6-yl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[[(1-acetylindolin-6-yl)amino]methylene]-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC=C3C(=NNC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N/C=C/3\C(=NNC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-13(26)25-10-9-14-3-6-16(11-19(14)25)22-12-18-20(23-24-21(18)27)15-4-7-17(28-2)8-5-15/h3-8,11-12,22H,9-10H2,1-2H3,(H,24,27)/b18-12+