4-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-5-methyl-2-phenyl-1,2,3-triazole

Systemtic Name: 4-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-5-methyl-2-phenyl-1,2,3-triazole Openeye Name: 4-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-5-methyl-2-phenyl-triazole CAS Name: 4-[(E)-2-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]ethenyl]-5-methyl-2-phenyltriazole IUPAC Name: 4-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-5-methyl-2-phenyltriazole Traditional Name: 4-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-5-methyl-2-phenyl-triazole Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=CC3=NN(N=C3C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/C3=NN(N=C3C)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N5O/c1-16-14-26(15-23-16)21-12-10-18(13-22(21)28-3)9-11-20-17(2)24-27(25-20)19-7-5-4-6-8-19/h4-15H,1-3H3/b11-9+