2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N'-(2-pyridin-3-ylethanoyl)butanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N'-(2-pyridin-3-ylethanoyl)butanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N'-[2-(3-pyridyl)acetyl]butanehydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N'-[1-oxo-2-(3-pyridinyl)ethyl]butanehydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N'-(2-pyridin-3-ylacetyl)butanehydrazide Traditional Name: 3-methyl-2-phthalimido-N'-[2-(3-pyridyl)acetyl]butyrohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O4/c1-12(2)17(24-19(27)14-7-3-4-8-15(14)20(24)28)18(26)23-22-16(25)10-13-6-5-9-21-11-13/h3-9,11-12,17H,10H2,1-2H3,(H,22,25)(H,23,26)