N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Openeye Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(5-methyl-2-furyl)-1,2,4-triazin-3-amine CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(5-methyl-2-furanyl)-1,2,4-triazin-3-amine IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[5-(5-methyl-2-furyl)-1,2,4-triazin-3-yl]amine Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN=NC(=N2)N(C)CCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CN=NC(=N2)N(C)CCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN6O/c1-11-3-6-16(26-11)15-10-20-24-18(23-15)25(2)8-7-17-21-13-5-4-12(19)9-14(13)22-17/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)