1-[2-[6-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(2-methyl-5-tetrazolyl)phenoxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H23N9O2 MolecularWeight: 481.50922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NN(N=N5)C)N=C(N3)C6=NC=CN=C6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NN(N=N5)C)N=C(N3)C6=NC=CN=C6

InChI

InChI=1S/C25H23N9O2/c1-15(35)34-11-3-4-22(34)18-12-19-20(29-25(28-19)21-14-26-9-10-27-21)13-23(18)36-17-7-5-16(6-8-17)24-30-32-33(2)31-24/h5-10,12-14,22H,3-4,11H2,1-2H3,(H,28,29)