4-azanyl-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-azanyl-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-amino-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-amino-N-[2-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-4-imidazolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-amino-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide Traditional Name: 4-amino-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide Formula: C14H22N8O2 MolecularWeight: 334.37688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)N

Isomeric SMILES

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)N

InChI

InChI=1S/C14H22N8O2/c1-20(2)6-5-16-13(23)11-18-10(8-22(11)4)19-14(24)12-17-9(15)7-21(12)3/h7-8H,5-6,15H2,1-4H3,(H,16,23)(H,19,24)