2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethanamide

Systemtic Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethanamide Openeye Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]acetamide CAS Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]acetamide IUPAC Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]acetamide Traditional Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC(=O)N

InChI

InChI=1S/C10H16N4O/c1-14-9-4-2-3-8(7(9)5-13-14)12-6-10(11)15/h5,8,12H,2-4,6H2,1H3,(H2,11,15)