(6aR)-5-(3-methoxyphenyl)-3-pyrazin-2-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (6aR)-5-(3-methoxyphenyl)-3-pyrazin-2-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (6aR)-5-(3-methoxyphenyl)-3-[oxo(2-pyrazinyl)methyl]-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (6aR)-5-(3-methoxyphenyl)-3-pyrazinoyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3C(=C(NN3)C(=O)C4=NC=CN=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H]3C(=C(NN3)C(=O)C4=NC=CN=C4)C2=O

InChI

InChI=1S/C17H13N5O4/c1-26-10-4-2-3-9(7-10)22-16(24)12-13(20-21-14(12)17(22)25)15(23)11-8-18-5-6-19-11/h2-8,14,20-21H,1H3/t14-/m1/s1