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

Systemtic Name: (E)-1-(5-methyl-1-naphthalen-2-yl-1,2,3-triazol-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-methyl-1-(2-naphthyl)triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-methyl-1-(2-naphthalenyl)-4-triazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1-naphthalen-2-yltriazol-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-methyl-1-(2-naphthyl)triazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=CC=CC=C3C=C2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-16-22(21(26)14-11-17-7-3-2-4-8-17)23-24-25(16)20-13-12-18-9-5-6-10-19(18)15-20/h2-15H,1H3/b14-11+