2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole Openeye Name: 2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole CAS Name: 2-[(E)-2-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]ethenyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole IUPAC Name: 2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole Traditional Name: 2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-7-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=CC3=NN4CCC(C4=N3)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/C3=NN4CCC(C4=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H23N5O/c1-17-15-28(16-25-17)21-10-8-18(14-22(21)30-2)9-11-23-26-24-20(12-13-29(24)27-23)19-6-4-3-5-7-19/h3-11,14-16,20H,12-13H2,1-2H3/b11-9+