(4E)-4-[(2,3-dihydro-1H-indol-6-ylamino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(2,3-dihydro-1H-indol-6-ylamino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(indolin-6-ylamino)methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(2,3-dihydro-1H-indol-6-ylamino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(2,3-dihydro-1H-indol-6-ylamino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[(indolin-6-ylamino)methylene]-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=CC4=C(CCN4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NNC(=O)/C2=C/NC3=CC4=C(CCN4)C=C3

InChI

InChI=1S/C19H18N4O2/c1-25-15-6-3-13(4-7-15)18-16(19(24)23-22-18)11-21-14-5-2-12-8-9-20-17(12)10-14/h2-7,10-11,20-21H,8-9H2,1H3,(H,23,24)/b16-11+