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

Systemtic Name: 2-[(1R)-1-(4-phenylphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(4-phenylphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(4-phenylphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(4-phenylphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(4-phenylphenyl)ethyl]pyrazol-3-yl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-13(20-17(18)11-12-19-20)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-13H,18H2,1H3/t13-/m1/s1