(E)-1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-methyltriazol-1-yl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(5-methyl-1-triazolyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-methyltriazol-1-yl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-methyltriazol-1-yl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-14-13-19-20-21(14)17-10-8-16(9-11-17)18(22)12-7-15-5-3-2-4-6-15/h2-13H,1H3/b12-7+