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

Systemtic Name: 4-bromanyl-N-[(Z)-3-(3-methylimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-3-(3-methylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-3-(3-methyl-4-imidazolyl)prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-3-(3-methylimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-3-(3-methylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C=CCNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CN1C=NC=C1/C=C\CNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C12H13BrN4O/c1-17-8-14-7-10(17)3-2-4-15-12(18)11-5-9(13)6-16-11/h2-3,5-8,16H,4H2,1H3,(H,15,18)/b3-2-