1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: 1-phenyl-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c1-9(14-8-12-7-13-14)11(15)10-5-3-2-4-6-10/h2-8H,1H2