3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propanamide

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propanamide Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propanamide CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propanamide IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propanamide Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propionamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O/c1-15-10-4-2-3-9(8(10)7-14-15)13-6-5-11(12)16/h7,9,13H,2-6H2,1H3,(H2,12,16)