2-[(2-azanylethylamino)methyl]-5-bromanyl-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboxamide

Systemtic Name: 2-[(2-azanylethylamino)methyl]-5-bromanyl-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboxamide Openeye Name: 2-[(2-aminoethylamino)methyl]-5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboxamide CAS Name: 2-[(2-aminoethylamino)methyl]-5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]-4-pyrimidinecarboxamide IUPAC Name: 2-[(2-aminoethylamino)methyl]-5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboxamide Traditional Name: 2-[(2-aminoethylamino)methyl]-5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboxamide Formula: C13H18BrN7O MolecularWeight: 368.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)C2=NC(=NC=C2Br)CNCCN

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)C2=NC(=NC=C2Br)CNCCN

InChI

InChI=1S/C13H18BrN7O/c14-10-6-19-11(7-16-4-2-15)21-12(10)13(22)18-3-1-9-5-17-8-20-9/h5-6,8,16H,1-4,7,15H2,(H,17,20)(H,18,22)