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

Systemtic Name: (1Z)-1-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]-3-(phenylmethyl)urea Openeye Name: (4Z)-5-amino-N-(benzylcarbamoyl)-1-(2-hydroxyethyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(2-hydroxyethyl)-4-imidazolyl]-cyanomethylidene]-3-(phenylmethyl)urea IUPAC Name: (4Z)-5-amino-N-(benzylcarbamoyl)-1-(2-hydroxyethyl)imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylene]-3-benzyl-urea Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O2/c16-8-12(13-14(17)21(6-7-22)10-19-13)20-15(23)18-9-11-4-2-1-3-5-11/h1-5,10,22H,6-7,9,17H2,(H,18,23)/b20-12+