2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(6-pyrrolidinopyridazin-3-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H24N4O2/c25-19(21-17-9-5-7-15-6-1-2-8-16(15)17)14-26-20-11-10-18(22-23-20)24-12-3-4-13-24/h1-2,6,8,10-11,17H,3-5,7,9,12-14H2,(H,21,25)/t17-/m0/s1