(Z)-4-(1H-imidazol-5-yl)-3-(methylamino)but-3-en-2-one

Systemtic Name: (Z)-4-(1H-imidazol-5-yl)-3-(methylamino)but-3-en-2-one Openeye Name: (Z)-4-(1H-imidazol-5-yl)-3-(methylamino)but-3-en-2-one CAS Name: (Z)-4-(1H-imidazol-5-yl)-3-(methylamino)-3-buten-2-one IUPAC Name: (Z)-4-(1H-imidazol-5-yl)-3-(methylamino)but-3-en-2-one Traditional Name: (Z)-4-(1H-imidazol-5-yl)-3-(methylamino)but-3-en-2-one Formula: C8H11N3O MolecularWeight: 165.19244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=CN1)NC

Isomeric SMILES

CC(=O)/C(=C/C1=CN=CN1)/NC

InChI

InChI=1S/C8H11N3O/c1-6(12)8(9-2)3-7-4-10-5-11-7/h3-5,9H,1-2H3,(H,10,11)/b8-3-