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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H30N6O/c1-17-6-8-20(9-7-17)16-25-24(31)13-10-21-18(2)28-30(19(21)3)23-12-11-22(26-27-23)29-14-4-5-15-29/h6-9,11-12H,4-5,10,13-16H2,1-3H3,(H,25,31)