3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(4,6-diphenyl-2-pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4,6-diphenylpyrimidin-2-yl)hydrazino]indol-2-one Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O/c30-23-22(18-13-7-8-14-19(18)25-23)28-29-24-26-20(16-9-3-1-4-10-16)15-21(27-24)17-11-5-2-6-12-17/h1-15H,(H,25,28,30)(H,26,27,29)