N-[(3Z)-3-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)propyl]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(3Z)-3-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)propyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(3Z)-3-(2-amino-5-keto-2-imidazolin-4-ylidene)propyl]-4-bromo-1H-pyrrole-2-carboxamide Formula: C11H12BrN5O2 MolecularWeight: 326.14928

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Br)C(=O)NCCC=C2C(=O)N=C(N2)N

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NCC/C=C\2/C(=O)N=C(N2)N

InChI

InChI=1S/C11H12BrN5O2/c12-6-4-8(15-5-6)9(18)14-3-1-2-7-10(19)17-11(13)16-7/h2,4-5,15H,1,3H2,(H,14,18)(H3,13,16,17,19)/b7-2-