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

Systemtic Name: (1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-ethyl-urea Openeye Name: (4Z)-5-amino-N-(ethylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]-3-ethylurea IUPAC Name: (4Z)-5-amino-N-(ethylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]-3-ethyl-urea Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O2/c1-3-18-15(22)20-12(8-16)13-14(17)21(9-19-13)10-4-6-11(23-2)7-5-10/h4-7,9H,3,17H2,1-2H3,(H,18,22)/b20-12+