5-azanyl-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1-acetylindolin-5-yl)hydrazono]-5-amino-2-phenyl-pyrazol-3-one CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5-amino-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5-amino-2-phenylpyrazol-3-one Traditional Name: 4-[(1-acetylindolin-5-yl)hydrazono]-5-amino-2-phenyl-2-pyrazolin-3-one Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H18N6O2/c1-12(26)24-10-9-13-11-14(7-8-16(13)24)21-22-17-18(20)23-25(19(17)27)15-5-3-2-4-6-15/h2-8,11,21H,9-10H2,1H3,(H2,20,23)