5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[5-(1,3-dioxoisoindolin-2-yl)pentyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[5-(1,3-dioxo-2-isoindolyl)pentyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(5-phthalimidopentyl)oxazole-4-carbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=NC(=C(O3)N)C#N

InChI

InChI=1S/C17H16N4O3/c18-10-13-15(19)24-14(20-13)8-2-1-5-9-21-16(22)11-6-3-4-7-12(11)17(21)23/h3-4,6-7H,1-2,5,8-9,19H2