N-[5-(2-azanylethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN)C

Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN)C

InChI

InChI=1S/C13H18N6O2/c1-18-6-5-15-11(18)13(21)17-9-7-10(19(2)8-9)12(20)16-4-3-14/h5-8H,3-4,14H2,1-2H3,(H,16,20)(H,17,21)