ethyl (E)-3-[5-azanyl-1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-azanyl-1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[5-amino-1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-amino-1-(2-hydroxyethyl)-2-methyl-4-imidazolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-amino-1-(2-hydroxyethyl)-2-methylimidazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-amino-1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C(=N1)C)CCO)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C(=N1)C)CCO)N)/C#N

InChI

InChI=1S/C12H16N4O3/c1-3-19-12(18)9(7-13)6-10-11(14)16(4-5-17)8(2)15-10/h6,17H,3-5,14H2,1-2H3/b9-6+