1-[(2,4-dimethylphenoxy)methyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-5-methyl-pyrazol-3-amine CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-5-methylpyrazol-3-amine Traditional Name: [1-[(2,4-dimethylphenoxy)methyl]-5-methyl-pyrazol-3-yl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C(=CC(=N2)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C(=CC(=N2)N)C)C

InChI

InChI=1S/C13H17N3O/c1-9-4-5-12(10(2)6-9)17-8-16-11(3)7-13(14)15-16/h4-7H,8H2,1-3H3,(H2,14,15)