[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H25N5O3/c1-4-30-21-11-10-20(24-25-21)27-15(2)18(14-23-27)22(28)26-12-6-9-19(26)16-7-5-8-17(13-16)29-3/h5,7-8,10-11,13-14,19H,4,6,9,12H2,1-3H3