2-[(1R)-1-(4-methoxyphenyl)propyl]pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-12(16-13(14)8-9-15-16)10-4-6-11(17-2)7-5-10/h4-9,12H,3,14H2,1-2H3/t12-/m1/s1