4-(2-bromanylprop-2-enoylamino)-1,5-dimethyl-3-(1H-pyrrol-3-yl)pyrrole-2-carboxamide

Systemtic Name: 4-(2-bromanylprop-2-enoylamino)-1,5-dimethyl-3-(1H-pyrrol-3-yl)pyrrole-2-carboxamide Openeye Name: 4-(2-bromoprop-2-enoylamino)-1,5-dimethyl-3-(1H-pyrrol-3-yl)pyrrole-2-carboxamide CAS Name: 4-[(2-bromo-1-oxoprop-2-enyl)amino]-1,5-dimethyl-3-(1H-pyrrol-3-yl)-2-pyrrolecarboxamide IUPAC Name: 4-(2-bromoprop-2-enoylamino)-1,5-dimethyl-3-(1H-pyrrol-3-yl)pyrrole-2-carboxamide Traditional Name: 4-[(2-bromoacryloyl)amino]-1,5-dimethyl-3-(1H-pyrrol-3-yl)pyrrole-2-carboxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C(=O)N)C2=CNC=C2)NC(=O)C(=C)Br

Isomeric SMILES

CC1=C(C(=C(N1C)C(=O)N)C2=CNC=C2)NC(=O)C(=C)Br

InChI

InChI=1S/C14H15BrN4O2/c1-7(15)14(21)18-11-8(2)19(3)12(13(16)20)10(11)9-4-5-17-6-9/h4-6,17H,1H2,2-3H3,(H2,16,20)(H,18,21)