N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CN(N=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O/c1-17(21-15-26-28(18(21)2)20-9-5-4-6-10-20)24-13-19-14-25-27(16-19)22-11-7-8-12-23(22)29-3/h4-12,14-17,24H,13H2,1-3H3