(E)-1-(3-azanyl-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanyl-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-1,2,4-triazol-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C=NN=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C=NN=C2N)OC

InChI

InChI=1S/C13H14N4O3/c1-19-10-5-3-9(7-11(10)20-2)4-6-12(18)17-8-15-16-13(17)14/h3-8H,1-2H3,(H2,14,16)/b6-4+