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

Systemtic Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine IUPAC Name: 1-[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-amine Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C24H33N5/c1-17-23(18(2)26-25-17)16-28(3)14-22-15-29(4)27-24(22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-13,15,19H,5-9,14,16H2,1-4H3,(H,25,26)