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

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

Systemtic Name:1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-methanamine
Openeye Name:1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-methanamine
CAS Name:1-[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]-N-(1H-imidazol-2-ylmethyl)-N-methylmethanamine
IUPAC Name:1-[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methylmethanamine
Traditional Name:[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-(1H-imidazol-2-ylmethyl)-methyl-amine
Formula: C22H29N5
MolecularWeight: 363.49916
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)CC4=NC=CN4


Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)CC4=NC=CN4


InChI

InChI=1S/C22H29N5/c1-26(16-21-23-12-13-24-21)14-20-15-27(2)25-22(20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-13,15,17H,3-7,14,16H2,1-2H3,(H,23,24)


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