N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide Openeye Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide CAS Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide Traditional Name: N-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)isonicotinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H15N3O3/c1-9-2-3-11-12(8-9)15(21)18(14(11)20)17-13(19)10-4-6-16-7-5-10/h2,4-7,11-12H,3,8H2,1H3,(H,17,19)