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

Systemtic Name: (1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine Openeye Name: (1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine CAS Name: (1R)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(5-methyl-2-pyrazol-1-yl-benzyl)amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN[C@H](C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N5O/c1-17-6-11-24(28-13-5-12-26-28)20(14-17)15-25-18(2)23-16-27-29(19(23)3)21-7-9-22(30-4)10-8-21/h5-14,16,18,25H,15H2,1-4H3/t18-/m1/s1