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

Systemtic Name: 2-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Openeye Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide CAS Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide IUPAC Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Traditional Name: 2-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:

CCC(C(=O)NC1CCCC2=C1C=NN2C)N

Isomeric SMILES

CCC(C(=O)NC1CCCC2=C1C=NN2C)N

InChI

InChI=1S/C12H20N4O/c1-3-9(13)12(17)15-10-5-4-6-11-8(10)7-14-16(11)2/h7,9-10H,3-6,13H2,1-2H3,(H,15,17)