N-[(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]pyrazin-2-amine

Systemtic Name: N-[(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]pyrazin-2-amine Openeye Name: N-[(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]pyrazin-2-amine CAS Name: N-[(1R)-1-phenyl-2-(1-pyrazolyl)ethyl]-2-pyrazinamine IUPAC Name: N-[(1R)-1-phenyl-2-pyrazol-1-ylethyl]pyrazin-2-amine Traditional Name: [(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]-pyrazin-2-yl-amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC=N2)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CC=N2)NC3=NC=CN=C3

InChI

InChI=1S/C15H15N5/c1-2-5-13(6-3-1)14(12-20-10-4-7-18-20)19-15-11-16-8-9-17-15/h1-11,14H,12H2,(H,17,19)/t14-/m0/s1