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

Systemtic Name: 1-[5-[(4-methoxyphenyl)methyl]-2-phenyl-1,2,3-triazol-4-yl]prop-2-en-1-one Openeye Name: 1-[5-[(4-methoxyphenyl)methyl]-2-phenyl-triazol-4-yl]prop-2-en-1-one CAS Name: 1-[5-[(4-methoxyphenyl)methyl]-2-phenyl-4-triazolyl]-2-propen-1-one IUPAC Name: 1-[5-[(4-methoxyphenyl)methyl]-2-phenyltriazol-4-yl]prop-2-en-1-one Traditional Name: 1-(5-p-anisyl-2-phenyl-triazol-4-yl)prop-2-en-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(N=C2C(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(N=C2C(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-3-18(23)19-17(13-14-9-11-16(24-2)12-10-14)20-22(21-19)15-7-5-4-6-8-15/h3-12H,1,13H2,2H3