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

Systemtic Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one CAS Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-one IUPAC Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-14(11-21-13-19-12-20-21)18(22)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,12-13H,1,11H2