N-[3-(6-chloranyl-1H-benzimidazol-2-yl)propyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(6-chloranyl-1H-benzimidazol-2-yl)propyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propyl-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H18ClN7 MolecularWeight: 367.83542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCCCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCCCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN7/c1-26-11-12(10-22-26)14-6-8-21-18(25-14)20-7-2-3-17-23-15-5-4-13(19)9-16(15)24-17/h4-6,8-11H,2-3,7H2,1H3,(H,23,24)(H,20,21,25)