N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)ethanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)ethanamide Openeye Name: N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide CAS Name: N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide Traditional Name: N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)NN=C2

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)NN=C2

InChI

InChI=1S/C9H13N3O/c1-6(13)11-8-3-2-7-5-10-12-9(7)4-8/h5,8H,2-4H2,1H3,(H,10,12)(H,11,13)