2-[(1R)-1-(4-methoxyphenyl)ethyl]-5-methyl-pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(=C1)N)[C@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N3O/c1-9-8-13(14)16(15-9)10(2)11-4-6-12(17-3)7-5-11/h4-8,10H,14H2,1-3H3/t10-/m1/s1