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

Systemtic Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C17H13N3O/c1-13(20-12-18-11-19-20)17(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H2