2-[1-ethoxy-6-ethyl-3-methyl-7-(2-methylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-ethoxy-6-ethyl-3-methyl-7-(2-methylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-ethoxy-6-ethyl-7-isobutyl-3-methyl-pyrrolo[1,2-a]pyrazin-8-yl)-2-oxo-acetamide CAS Name: 2-[1-ethoxy-6-ethyl-3-methyl-7-(2-methylpropyl)-8-pyrrolo[1,2-a]pyrazinyl]-2-oxoacetamide IUPAC Name: 2-[1-ethoxy-6-ethyl-3-methyl-7-(2-methylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxoacetamide Traditional Name: 2-(1-ethoxy-6-ethyl-7-isobutyl-3-methyl-pyrrolo[1,2-a]pyrazin-8-yl)-2-keto-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C=C(N=C2OCC)C)C(=O)C(=O)N)CC(C)C

Isomeric SMILES

CCC1=C(C(=C2N1C=C(N=C2OCC)C)C(=O)C(=O)N)CC(C)C

InChI

InChI=1S/C18H25N3O3/c1-6-13-12(8-10(3)4)14(16(22)17(19)23)15-18(24-7-2)20-11(5)9-21(13)15/h9-10H,6-8H2,1-5H3,(H2,19,23)