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

Systemtic Name: (E)-1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-methyl-1-(p-tolyl)triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-methyl-1-(p-tolyl)triazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O/c1-14-8-11-17(12-9-14)22-15(2)19(20-21-22)18(23)13-10-16-6-4-3-5-7-16/h3-13H,1-2H3/b13-10+