2-azanyl-3-(1-methylimidazol-4-yl)propanamide

Systemtic Name: 2-azanyl-3-(1-methylimidazol-4-yl)propanamide Openeye Name: 2-amino-3-(1-methylimidazol-4-yl)propanamide CAS Name: 2-amino-3-(1-methyl-4-imidazolyl)propanamide IUPAC Name: 2-amino-3-(1-methylimidazol-4-yl)propanamide Traditional Name: 2-amino-3-(1-methylimidazol-4-yl)propionamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)N)N

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)N)N

InChI

InChI=1S/C7H12N4O/c1-11-3-5(10-4-11)2-6(8)7(9)12/h3-4,6H,2,8H2,1H3,(H2,9,12)