N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-dibromo-1H-pyrrole-2-carboxamide CAS Name: N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-dibromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(2-azido-1H-imidazol-5-yl)prop-2-ynyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Formula: C11H7Br2N7O MolecularWeight: 413.02758

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1Br)Br)C(=O)NCC#CC2=CN=C(N2)N=[N+]=[N-]

Isomeric SMILES

C1=C(NC(=C1Br)Br)C(=O)NCC#CC2=CN=C(N2)N=[N+]=[N-]

InChI

InChI=1S/C11H7Br2N7O/c12-7-4-8(18-9(7)13)10(21)15-3-1-2-6-5-16-11(17-6)19-20-14/h4-5,18H,3H2,(H,15,21)(H,16,17)