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

Systemtic Name: (1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: (1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[1-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: (1R)-1-(5-methyl-1-phenylpyrazol-4-yl)-N-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Traditional Name: [(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5/c1-17-9-11-21(12-10-17)27-16-20(14-25-27)13-24-18(2)23-15-26-28(19(23)3)22-7-5-4-6-8-22/h4-12,14-16,18,24H,13H2,1-3H3/t18-/m1/s1