[1,3-dimethyl-5-(2,3,6-trimethylphenoxy)pyrazol-4-yl]methanamine

Systemtic Name: [1,3-dimethyl-5-(2,3,6-trimethylphenoxy)pyrazol-4-yl]methanamine Openeye Name: [1,3-dimethyl-5-(2,3,6-trimethylphenoxy)pyrazol-4-yl]methanamine CAS Name: [1,3-dimethyl-5-(2,3,6-trimethylphenoxy)-4-pyrazolyl]methanamine IUPAC Name: [1,3-dimethyl-5-(2,3,6-trimethylphenoxy)pyrazol-4-yl]methanamine Traditional Name: [1,3-dimethyl-5-(2,3,6-trimethylphenoxy)pyrazol-4-yl]methylamine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C(=NN2C)C)CN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C(=NN2C)C)CN)C

InChI

InChI=1S/C15H21N3O/c1-9-6-7-10(2)14(11(9)3)19-15-13(8-16)12(4)17-18(15)5/h6-7H,8,16H2,1-5H3