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

Systemtic Name: (E)-1-(3-azanyl-1,2,4-triazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-1,2,4-triazol-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2C=NC(=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C13H14N4O2/c1-2-19-11-6-3-10(4-7-11)5-8-12(18)17-9-15-13(14)16-17/h3-9H,2H2,1H3,(H2,14,16)/b8-5+