1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C23H31N5 MolecularWeight: 377.52574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=CN=C(N1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C23H31N5/c1-17-13-24-22(25-17)16-27(2)14-21-15-28(3)26-23(21)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h9-13,15,18H,4-8,14,16H2,1-3H3,(H,24,25)