N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C24H33N5/c1-27(14-13-19-15-25-28(2)16-19)17-23-18-29(3)26-24(23)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h9-12,15-16,18,20H,4-8,13-14,17H2,1-3H3