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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine Openeye Name: N-[(1R)-1-cyclohexylethyl]-6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-amine CAS Name: N-[(1R)-1-cyclohexylethyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine IUPAC Name: N-[(1R)-1-cyclohexylethyl]-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine Traditional Name: [(1R)-1-cyclohexylethyl]-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CCCCC1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5/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/h3,6-9,12-17H,2,4-5,10-11H2,1H3,(H,24,25,27)/t16-/m1/s1