3-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-6-(2-pyrrolidin-1-ylethoxy)pyridazine

Systemtic Name: 3-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-6-(2-pyrrolidin-1-ylethoxy)pyridazine Openeye Name: 3-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-6-(2-pyrrolidin-1-ylethoxy)pyridazine CAS Name: 3-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-6-[2-(1-pyrrolidinyl)ethoxy]pyridazine IUPAC Name: 3-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-6-(2-pyrrolidin-1-ylethoxy)pyridazine Traditional Name: 3-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-6-(2-pyrrolidinoethoxy)pyridazine Formula: C23H21ClN4O MolecularWeight: 404.89204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NN=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=NN=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c24-20-6-3-18(4-7-20)19-5-8-21(25-17-19)9-10-22-11-12-23(27-26-22)29-16-15-28-13-1-2-14-28/h3-8,11-12,17H,1-2,13-16H2