2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propanamide

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propanamide Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propanamide CAS Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propanamide IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propanamide Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]propionamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)CNC(C)C(=O)N

Isomeric SMILES

CC1=NN=C(N1C)CNC(C)C(=O)N

InChI

InChI=1S/C8H15N5O/c1-5(8(9)14)10-4-7-12-11-6(2)13(7)3/h5,10H,4H2,1-3H3,(H2,9,14)