N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC[C@H]3CCCO3)C

InChI

InChI=1S/C17H23N3O/c1-12-5-6-14(8-13(12)2)17-15(10-19-20-17)9-18-11-16-4-3-7-21-16/h5-6,8,10,16,18H,3-4,7,9,11H2,1-2H3,(H,19,20)/t16-/m1/s1