N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(1R)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)NC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=NC2=C(N1)C=C(C=C2)C)NC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6/c1-3-15(19-22-16-10-9-13(2)11-17(16)23-19)24-20-25-18(12-21-26-20)14-7-5-4-6-8-14/h4-12,15H,3H2,1-2H3,(H,22,23)(H,24,25,26)/t15-/m1/s1