(E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethylpyrrol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethylpyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethylpyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethyl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(1,2,4-trimethylpyrrol-3-yl)prop-2-en-1-one Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C(=O)C=CC2=C(NC=N2)C)C)C

Isomeric SMILES

CC1=CN(C(=C1C(=O)/C=C/C2=C(NC=N2)C)C)C

InChI

InChI=1S/C14H17N3O/c1-9-7-17(4)11(3)14(9)13(18)6-5-12-10(2)15-8-16-12/h5-8H,1-4H3,(H,15,16)/b6-5+