1-ethyl-N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-ethyl-N-(2-methoxy-4-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-ethyl-N-(2-methoxy-4-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H22N4O4/c1-4-15-16-8-5-12(2)20(16)9-10-21(15)18(23)19-14-7-6-13(22(24)25)11-17(14)26-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,19,23)