(1Z)-1-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]-3-phenyl-urea Openeye Name: (4Z)-5-amino-1-(2-hydroxyethyl)-N-(phenylcarbamoyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(2-hydroxyethyl)-4-imidazolyl]-cyanomethylidene]-3-phenylurea IUPAC Name: (4Z)-5-amino-1-(2-hydroxyethyl)-N-(phenylcarbamoyl)imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylene]-3-phenyl-urea Formula: C14H14N6O2 MolecularWeight: 298.29996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C(C#N)C2=C(N(C=N2)CCO)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C(\C#N)/C2=C(N(C=N2)CCO)N

InChI

InChI=1S/C14H14N6O2/c15-8-11(12-13(16)20(6-7-21)9-17-12)19-14(22)18-10-4-2-1-3-5-10/h1-5,9,21H,6-7,16H2,(H,18,22)/b19-11+