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

Systemtic Name: 3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 3-phenyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c28-23(14-11-18-7-2-1-3-8-18)24-20-10-6-9-19(17-20)21-12-13-22(26-25-21)27-15-4-5-16-27/h1-3,6-10,12-13,17H,4-5,11,14-16H2,(H,24,28)