6-phenyl-N-[(1R)-1-phenylethyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine

Systemtic Name: 6-phenyl-N-[(1R)-1-phenylethyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine Openeye Name: 6-phenyl-N-[(1R)-1-phenylethyl]-3-(2-pyridyl)-1,2,4-triazin-5-amine CAS Name: 6-phenyl-N-[(1R)-1-phenylethyl]-3-(2-pyridinyl)-1,2,4-triazin-5-amine IUPAC Name: 6-phenyl-N-[(1R)-1-phenylethyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine Traditional Name: [(1R)-1-phenylethyl]-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-16(17-10-4-2-5-11-17)24-22-20(18-12-6-3-7-13-18)26-27-21(25-22)19-14-8-9-15-23-19/h2-16H,1H3,(H,24,25,27)/t16-/m1/s1