[3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[6-(4-methoxyphenoxy)-3-pyridazinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl]-pyrrolidino-methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H21N3O3/c1-27-18-7-9-19(10-8-18)28-21-12-11-20(23-24-21)16-5-4-6-17(15-16)22(26)25-13-2-3-14-25/h4-12,15H,2-3,13-14H2,1H3