3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H30N6O2/c1-17-22(11-14-25(33)26-21-9-7-20(8-10-21)19(3)32)18(2)31(29-17)24-13-12-23(27-28-24)30-15-5-4-6-16-30/h7-10,12-13H,4-6,11,14-16H2,1-3H3,(H,26,33)