7-chloranyl-N2-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide

Systemtic Name: 7-chloranyl-N2-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Openeye Name: 7-chloro-N2-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide CAS Name: 7-chloro-N2-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide IUPAC Name: 7-chloro-2-N-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Traditional Name: 7-chloro-N-(3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

InChI

InChI=1S/C22H21ClN4O3/c1-30-16-9-5-8-15(12-16)25-22(29)26-10-11-27-17(13-26)18(21(24)28)19(23)20(27)14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H2,24,28)(H,25,29)