2-(1H-imidazol-5-yl)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(1H-imidazol-5-yl)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(1H-imidazol-5-yl)-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1H-imidazol-5-yl)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: 2-(1H-imidazol-5-yl)-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C23H25N5 MolecularWeight: 371.4781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCC4=CN=CN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCC4=CN=CN4

InChI

InChI=1S/C23H25N5/c1-17-6-8-22(9-7-17)28-15-20(13-24-11-10-21-14-25-16-26-21)23(27-28)19-5-3-4-18(2)12-19/h3-9,12,14-16,24H,10-11,13H2,1-2H3,(H,25,26)