N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-(4-phthalimidobutanoyl)-1H-pyrrole-2-carbohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C17H16N4O4/c22-14(19-20-15(23)13-7-3-9-18-13)8-4-10-21-16(24)11-5-1-2-6-12(11)17(21)25/h1-3,5-7,9,18H,4,8,10H2,(H,19,22)(H,20,23)