N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (5-cyclohexyl-1H-pyrazol-4-yl)methyl-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C23H31N5O/c1-16(24-13-19-14-25-27-23(19)18-7-5-4-6-8-18)22-15-26-28(17(22)2)20-9-11-21(29-3)12-10-20/h9-12,14-16,18,24H,4-8,13H2,1-3H3,(H,25,27)