N'-(1H-indazol-6-yl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(1H-indazol-6-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(1H-indazol-6-yl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(1H-indazol-6-yl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(1H-indazol-6-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(1H-indazol-6-yl)oxamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(=O)NCCCO)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(=O)NCCCO)NN=C2

InChI

InChI=1S/C12H14N4O3/c17-5-1-4-13-11(18)12(19)15-9-3-2-8-7-14-16-10(8)6-9/h2-3,6-7,17H,1,4-5H2,(H,13,18)(H,14,16)(H,15,19)