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

Systemtic Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3-methyloxetan-3-yl)methyl]methanamine Openeye Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3-methyloxetan-3-yl)methyl]methanamine CAS Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3-methyl-3-oxetanyl)methyl]methanamine IUPAC Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3-methyloxetan-3-yl)methyl]methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-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)CNCC3(COC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3(COC3)C)C

InChI

InChI=1S/C17H23N3O/c1-12-4-5-14(6-13(12)2)16-15(8-19-20-16)7-18-9-17(3)10-21-11-17/h4-6,8,18H,7,9-11H2,1-3H3,(H,19,20)