2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(5-methylisoxazol-3-yl)-1,3-dioxo-N-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(5-methyl-3-isoxazolyl)-1,3-dioxo-N-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(5-methylisoxazol-3-yl)-N-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O4/c1-11-7-16(22-27-11)23-18(25)14-5-4-13(8-15(14)19(23)26)17(24)21-10-12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,24)