N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H23N7O2/c1-3-30-20-11-10-19(26-27-20)28-14(2)15(13-23-28)21(29)22-12-6-9-18-24-16-7-4-5-8-17(16)25-18/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,29)(H,24,25)