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

Systemtic Name: ethyl (E)-3-(5-azanyl-1-methyl-2-propan-2-yl-imidazol-4-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(5-amino-2-isopropyl-1-methyl-imidazol-4-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-amino-1-methyl-2-propan-2-yl-4-imidazolyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-amino-1-methyl-2-propan-2-ylimidazol-4-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-amino-2-isopropyl-1-methyl-imidazol-4-yl)-2-cyano-acrylic acid ethyl ester Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-5-19-13(18)9(7-14)6-10-11(15)17(4)12(16-10)8(2)3/h6,8H,5,15H2,1-4H3/b9-6+