2-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)CN

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)CN

InChI

InChI=1S/C10H16N4O/c1-14-9-4-2-3-8(7(9)6-12-14)13-10(15)5-11/h6,8H,2-5,11H2,1H3,(H,13,15)