4-[[1-[[4-(3-chlorophenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[[4-(3-chlorophenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-[[4-(3-chlorophenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[1-[[4-(3-chlorophenyl)-3-methylphenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-[[4-(3-chlorophenyl)-3-methylphenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[1-[4-(3-chlorophenyl)-3-methyl-benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C=C(N=C2)CC3=CC=C(C=C3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C=C(N=C2)CC3=CC=C(C=C3)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3/c1-18-11-21(9-10-25(18)22-3-2-4-23(26)13-22)15-29-16-24(28-17-29)12-19-5-7-20(14-27)8-6-19/h2-11,13,16-17H,12,15H2,1H3