N-[(1R)-1-phenylethyl]-6-(4-phenylimidazol-1-yl)pyrazin-2-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-6-(4-phenylimidazol-1-yl)pyrazin-2-amine Openeye Name: N-[(1R)-1-phenylethyl]-6-(4-phenylimidazol-1-yl)pyrazin-2-amine CAS Name: N-[(1R)-1-phenylethyl]-6-(4-phenyl-1-imidazolyl)-2-pyrazinamine IUPAC Name: N-[(1R)-1-phenylethyl]-6-(4-phenylimidazol-1-yl)pyrazin-2-amine Traditional Name: [(1R)-1-phenylethyl]-[6-(4-phenylimidazol-1-yl)pyrazin-2-yl]amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5/c1-16(17-8-4-2-5-9-17)24-20-12-22-13-21(25-20)26-14-19(23-15-26)18-10-6-3-7-11-18/h2-16H,1H3,(H,24,25)/t16-/m1/s1