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

Systemtic Name: (4Z)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(1-acetylindolin-5-yl)hydrazono]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[(1-acetylindolin-5-yl)hydrazono]-2,5-diphenyl-2-pyrazolin-3-one Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-17(31)29-15-14-19-16-20(12-13-22(19)29)26-27-24-23(18-8-4-2-5-9-18)28-30(25(24)32)21-10-6-3-7-11-21/h2-13,16,26H,14-15H2,1H3/b27-24-