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

Systemtic Name: 4-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Openeye Name: 4-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide CAS Name: 4-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide IUPAC Name: 4-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Traditional Name: 4-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butyramide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O/c1-16-11-5-2-4-10(9(11)8-14-16)15-12(17)6-3-7-13/h8,10H,2-7,13H2,1H3,(H,15,17)