3,3-diphenyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 3,3-diphenyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 3,3-diphenyl-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 3,3-diphenyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 3,3-diphenyl-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O/c34-29(21-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23)30-25-15-13-24(14-16-25)27-17-18-28(32-31-27)33-19-7-8-20-33/h1-6,9-18,26H,7-8,19-21H2,(H,30,34)