N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C22H20N8O MolecularWeight: 412.4472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C22H20N8O/c31-22(17-6-4-8-19(14-17)30-15-23-27-28-30)24-18-7-3-5-16(13-18)20-9-10-21(26-25-20)29-11-1-2-12-29/h3-10,13-15H,1-2,11-12H2,(H,24,31)