N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CCN(CC1=CN(N=C1)C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

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