(1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-butyl-urea

Systemtic Name: (1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-butyl-urea Openeye Name: (4Z)-5-amino-N-(butylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]-3-butylurea IUPAC Name: (4Z)-5-amino-N-(butylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]-3-butyl-urea Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N=C(C#N)C1=C(N(C=N1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCNC(=O)/N=C(\C#N)/C1=C(N(C=N1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N6O2/c1-3-4-9-20-17(24)22-14(10-18)15-16(19)23(11-21-15)12-5-7-13(25-2)8-6-12/h5-8,11H,3-4,9,19H2,1-2H3,(H,20,24)/b22-14+