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

Systemtic Name: N-[(E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Br)C(=O)NCC=CC2=CN=C(N2)N

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NC/C=C/C2=CN=C(N2)N

InChI

InChI=1S/C11H12BrN5O/c12-7-4-9(15-5-7)10(18)14-3-1-2-8-6-16-11(13)17-8/h1-2,4-6,15H,3H2,(H,14,18)(H3,13,16,17)/b2-1+