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

Systemtic Name: 2-[(1R)-1-(4-chlorophenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(4-chlorophenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(4-chlorophenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(4-chlorophenyl)ethyl]pyrazol-3-yl]amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2C(=CC=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3/c1-8(15-11(13)6-7-14-15)9-2-4-10(12)5-3-9/h2-8H,13H2,1H3/t8-/m1/s1