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

Systemtic Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propionamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H30N6O/c1-4-19-7-9-20(10-8-19)25-24(31)14-11-21-17(2)28-30(18(21)3)23-13-12-22(26-27-23)29-15-5-6-16-29/h7-10,12-13H,4-6,11,14-16H2,1-3H3,(H,25,31)