N-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[2-(tert-butylamino)-3,4-dioxo-cyclobuten-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[2-(tert-butylamino)-3,4-dioxo-1-cyclobutenyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-3,4-dioxocyclobuten-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-[2-(tert-butylamino)-3,4-diketo-cyclobuten-1-yl]-N-(3-pyridyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=CC=C1)C2=C(C(=O)C2=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CN=CC=C1)C2=C(C(=O)C2=O)NC(C)(C)C

InChI

InChI=1S/C15H17N3O3/c1-9(19)18(10-6-5-7-16-8-10)12-11(13(20)14(12)21)17-15(2,3)4/h5-8,17H,1-4H3