(1R)-1-(4-imidazol-1-ylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: (1R)-1-[4-(1-imidazolyl)phenyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H23N5/c1-13(20-11-18-14(2)21-22(4)15(18)3)16-5-7-17(8-6-16)23-10-9-19-12-23/h5-10,12-13,20H,11H2,1-4H3/t13-/m1/s1