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

Systemtic Name: N-[(Z)-3-(2-azanyl-3-methyl-imidazol-4-yl)prop-2-enyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-3-(2-amino-3-methyl-imidazol-4-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-3-(2-amino-3-methyl-4-imidazolyl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-3-(2-amino-3-methylimidazol-4-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-3-(2-amino-3-methyl-imidazol-4-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1N)C=CCNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CN1C(=CN=C1N)/C=C\CNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C12H14BrN5O/c1-18-9(7-17-12(18)14)3-2-4-15-11(19)10-5-8(13)6-16-10/h2-3,5-7,16H,4H2,1H3,(H2,14,17)(H,15,19)/b3-2-