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N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-4,5-bis(bromanyl)-1-methyl-pyrrole-2-carboxamide

N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-4,5-bis(bromanyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-4,5-bis(bromanyl)-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-4,5-dibromo-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1-methylpyrrole-2-carboxamide
Traditional Name:N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-4,5-dibromo-1-methyl-pyrrole-2-carboxamide
Formula: C12H13Br2N5O
MolecularWeight: 403.07252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1Br)Br)C(=O)NCC=CC2=CN=C(N2)N


Isomeric SMILES

CN1C(=CC(=C1Br)Br)C(=O)NC/C=C/C2=CN=C(N2)N


InChI

InChI=1S/C12H13Br2N5O/c1-19-9(5-8(13)10(19)14)11(20)16-4-2-3-7-6-17-12(15)18-7/h2-3,5-6H,4H2,1H3,(H,16,20)(H3,15,17,18)/b3-2+


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