4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(1-benzimidazolylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C17H20N8 MolecularWeight: 336.3943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CN3C=NC4=CC=CC=C43)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CN3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C17H20N8/c1-11-8-17(2,3)25(23-11)16-21-14(20-15(18)22-16)9-24-10-19-12-6-4-5-7-13(12)24/h4-7,10H,8-9H2,1-3H3,(H2,18,20,21,22)