1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methyl]imidazole

Systemtic Name: 1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methyl]imidazole Openeye Name: 1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methyl]imidazole CAS Name: 1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)-3-pyrrolyl]-phenylmethyl]imidazole IUPAC Name: 1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenylmethyl]imidazole Traditional Name: 1-[[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methyl]imidazole Formula: C25H24ClN3 MolecularWeight: 401.93116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C(=C1)C(C2=CC=CC=C2)N3C=CN=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(=CCN1C=C(C(=C1)C(C2=CC=CC=C2)N3C=CN=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClN3/c1-19(2)12-14-28-16-23(20-8-10-22(26)11-9-20)24(17-28)25(29-15-13-27-18-29)21-6-4-3-5-7-21/h3-13,15-18,25H,14H2,1-2H3