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

Systemtic Name: (1S)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CN=C(N=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O/c1-17(23-16-28-29(18(23)2)21-7-5-4-6-8-21)25-13-19-14-26-24(27-15-19)20-9-11-22(30-3)12-10-20/h4-12,14-17,25H,13H2,1-3H3/t17-/m0/s1