N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-4,5-bis(bromanyl)-1-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-4,5-bis(bromanyl)-1-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-1-benzyl-4,5-dibromo-pyrrole-2-carboxamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-4,5-dibromo-1-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-1-benzyl-4,5-dibromopyrrole-2-carboxamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-1-benzyl-4,5-dibromo-pyrrole-2-carboxamide Formula: C18H19Br2N5O MolecularWeight: 481.18436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=C2Br)Br)C(=O)NCCCC3=CN=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=C2Br)Br)C(=O)NCCCC3=CN=C(N3)N

InChI

InChI=1S/C18H19Br2N5O/c19-14-9-15(25(16(14)20)11-12-5-2-1-3-6-12)17(26)22-8-4-7-13-10-23-18(21)24-13/h1-3,5-6,9-10H,4,7-8,11H2,(H,22,26)(H3,21,23,24)