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

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

Systemtic Name:3-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
Openeye Name:3-[4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
CAS Name:3-[4-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-5-methyl-1-pyrazolyl]-1H-pyridazin-6-one
IUPAC Name:3-[4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-5-methylpyrazol-1-yl]-1H-pyridazin-6-one
Traditional Name:3-[4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N5O4/c1-13-16(12-22-26(13)19-8-9-20(27)24-23-19)21(28)25-10-4-5-17(25)15-11-14(29-2)6-7-18(15)30-3/h6-9,11-12,17H,4-5,10H2,1-3H3,(H,24,27)


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