2-(4-azanylpyrazol-1-yl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=C(C=N3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=C(C=N3)N)C(=O)NC2=O

InChI

InChI=1S/C13H11N5O3/c14-7-4-15-18(5-7)6-11(19)16-8-1-2-9-10(3-8)13(21)17-12(9)20/h1-5H,6,14H2,(H,16,19)(H,17,20,21)