1-[(2-methoxy-4-methyl-phenoxy)methyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 1-[(2-methoxy-4-methyl-phenoxy)methyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-[(2-methoxy-4-methyl-phenoxy)methyl]-5-methyl-pyrazol-3-amine CAS Name: 1-[(2-methoxy-4-methylphenoxy)methyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-[(2-methoxy-4-methylphenoxy)methyl]-5-methylpyrazol-3-amine Traditional Name: [1-[(2-methoxy-4-methyl-phenoxy)methyl]-5-methyl-pyrazol-3-yl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-9-4-5-11(12(6-9)17-3)18-8-16-10(2)7-13(14)15-16/h4-7H,8H2,1-3H3,(H2,14,15)