1-[3-(1-oxidanylethenyl)-5-oxidanylidene-pyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-yl-urea

Systemtic Name: 1-[3-(1-oxidanylethenyl)-5-oxidanylidene-pyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-yl-urea Openeye Name: 1-[3-(1-hydroxyvinyl)-5-oxo-pyrrolo[2,1-a]isoindol-9-yl]-3-(2-pyridyl)urea CAS Name: 1-[3-(1-hydroxyethenyl)-5-oxo-9-pyrrolo[2,1-a]isoindolyl]-3-(2-pyridinyl)urea IUPAC Name: 1-[3-(1-hydroxyethenyl)-5-oxopyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-ylurea Traditional Name: 1-[3-(1-hydroxyvinyl)-5-keto-pyrrol[2,1-a]isoindol-9-yl]-3-(2-pyridyl)urea Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C2N1C(=O)C3=C2C(=CC=C3)NC(=O)NC4=CC=CC=N4)O

Isomeric SMILES

C=C(C1=CC=C2N1C(=O)C3=C2C(=CC=C3)NC(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C19H14N4O3/c1-11(24)14-8-9-15-17-12(18(25)23(14)15)5-4-6-13(17)21-19(26)22-16-7-2-3-10-20-16/h2-10,24H,1H2,(H2,20,21,22,26)