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

Systemtic Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=NN=C(O1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C22H29N5O/c1-16-23-24-21(28-16)15-26(2)13-20-14-27(3)25-22(20)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h9-12,14,17H,4-8,13,15H2,1-3H3