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

Systemtic Name: 1-[(3,4-dimethylphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(3,4-dimethylphenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(3,4-dimethylphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(3,4-dimethylphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(3,4-dimethylphenoxy)methyl]pyrazol-3-yl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9-3-4-11(7-10(9)2)16-8-15-6-5-12(13)14-15/h3-7H,8H2,1-2H3,(H2,13,14)