N'-(1H-indazol-5-yl)propanediamide

Systemtic Name: N'-(1H-indazol-5-yl)propanediamide Openeye Name: N'-(1H-indazol-5-yl)propanediamide CAS Name: N'-(1H-indazol-5-yl)propanediamide IUPAC Name: N'-(1H-indazol-5-yl)propanediamide Traditional Name: N'-(1H-indazol-5-yl)malonamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC(=O)N)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC(=O)N)C=NN2

InChI

InChI=1S/C10H10N4O2/c11-9(15)4-10(16)13-7-1-2-8-6(3-7)5-12-14-8/h1-3,5H,4H2,(H2,11,15)(H,12,14)(H,13,16)