N-(3-diazanyl-1H-indazol-5-yl)ethanamide

Systemtic Name: N-(3-diazanyl-1H-indazol-5-yl)ethanamide Openeye Name: N-(3-hydrazino-1H-indazol-5-yl)acetamide CAS Name: N-(3-hydrazinyl-1H-indazol-5-yl)acetamide IUPAC Name: N-(3-hydrazinyl-1H-indazol-5-yl)acetamide Traditional Name: N-(3-hydrazino-1H-indazol-5-yl)acetamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NN=C2NN

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NN=C2NN

InChI

InChI=1S/C9H11N5O/c1-5(15)11-6-2-3-8-7(4-6)9(12-10)14-13-8/h2-4H,10H2,1H3,(H,11,15)(H2,12,13,14)