3-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-5-methyl-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-5-methylpyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3/c1-13-16(12-21-25(13)18-9-10-19(26)23-22-18)20(27)24-11-3-4-17(24)14-5-7-15(28-2)8-6-14/h5-10,12,17H,3-4,11H2,1-2H3,(H,23,26)