1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-N-prop-2-enyl-imidazole-4-carboxamide

Systemtic Name: 1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-N-prop-2-enyl-imidazole-4-carboxamide Openeye Name: N-allyl-1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]imidazole-4-carboxamide CAS Name: 1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-N-prop-2-enyl-4-imidazolecarboxamide IUPAC Name: 1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-N-prop-2-enylimidazole-4-carboxamide Traditional Name: N-allyl-1-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]imidazole-4-carboxamide Formula: C17H19N7O2 MolecularWeight: 353.37846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)N3C=C(N=C3)C(=O)NCC=C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)N3C=C(N=C3)C(=O)NCC=C

InChI

InChI=1S/C17H19N7O2/c1-3-7-19-15(25)14-9-24(10-20-14)11-5-6-12-13(8-11)22-16(21-12)23-17(26)18-4-2/h3,5-6,8-10H,1,4,7H2,2H3,(H,19,25)(H3,18,21,22,23,26)