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

Systemtic Name: 2-phenoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 2-phenoxy-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-phenoxy-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(29-20-10-3-2-4-11-20)23(28)24-19-9-7-8-18(16-19)21-12-13-22(26-25-21)27-14-5-6-15-27/h2-4,7-13,16-17H,5-6,14-15H2,1H3,(H,24,28)