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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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