2-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazol-3-yl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)N2C(=CC=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)N2C(=CC=N2)N

InChI

InChI=1S/C13H17N3O/c1-9-4-5-12(17-3)11(8-9)10(2)16-13(14)6-7-15-16/h4-8,10H,14H2,1-3H3/t10-/m0/s1