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

Systemtic Name: 2-(5-methyl-1H-imidazol-2-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(5-methyl-1H-imidazol-2-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(5-methyl-1H-imidazol-2-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(5-methyl-1H-imidazol-2-yl)ethyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCNCC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(N1)CCNCC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-14-25-22(26-17)12-13-24-15-19-16-28(2)27-23(19)18-8-10-21(11-9-18)29-20-6-4-3-5-7-20/h3-11,14,16,24H,12-13,15H2,1-2H3,(H,25,26)