2-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(4-benzyloxyphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(4-benzoxyphenyl)ethyl]pyrazol-3-yl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=CC=N3)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=CC=N3)N

InChI

InChI=1S/C18H19N3O/c1-14(21-18(19)11-12-20-21)16-7-9-17(10-8-16)22-13-15-5-3-2-4-6-15/h2-12,14H,13,19H2,1H3/t14-/m1/s1