4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]-N-pyridin-3-yl-benzamide Openeye Name: 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(5,7-dioxo-6-pyrrolo[3,4-b]pyrazinyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(5,7-diketopyrrolo[3,4-b]pyrazin-6-yl)-N-(3-pyridyl)benzamide Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4C3=O

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4C3=O

InChI

InChI=1S/C18H11N5O3/c24-16(22-12-2-1-7-19-10-12)11-3-5-13(6-4-11)23-17(25)14-15(18(23)26)21-9-8-20-14/h1-10H,(H,22,24)