3-(2-phenylhydrazinyl)-5-pyridin-4-yl-indol-2-one

Systemtic Name: 3-(2-phenylhydrazinyl)-5-pyridin-4-yl-indol-2-one Openeye Name: 3-(2-phenylhydrazino)-5-(4-pyridyl)indol-2-one CAS Name: 3-(phenylhydrazo)-5-pyridin-4-yl-2-indolone IUPAC Name: 3-(2-phenylhydrazinyl)-5-pyridin-4-ylindol-2-one Traditional Name: 3-(N'-phenylhydrazino)-5-(4-pyridyl)indol-2-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O/c24-19-18(23-22-15-4-2-1-3-5-15)16-12-14(6-7-17(16)21-19)13-8-10-20-11-9-13/h1-12,22H,(H,21,23,24)