2-(4-bromanyl-3-methyl-phenyl)-N-cyclopentyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenyl)-N-cyclopentyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(4-bromo-3-methyl-phenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(4-bromo-3-methylphenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(4-bromo-3-methylphenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(4-bromo-3-methyl-phenyl)-N-cyclopentyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4)Br

InChI

InChI=1S/C20H22BrN3O2/c1-13-11-15(8-9-16(13)21)24-18(25)12-23-10-4-7-17(23)19(24)20(26)22-14-5-2-3-6-14/h4,7-11,14,19H,2-3,5-6,12H2,1H3,(H,22,26)