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

Systemtic Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]-N-(4-methylbenzyl)propionamide Formula: C25H32N6O MolecularWeight: 432.56118

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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)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C25H32N6O/c1-18-7-9-21(10-8-18)17-26-25(32)14-11-22-19(2)29-31(20(22)3)24-13-12-23(27-28-24)30-15-5-4-6-16-30/h7-10,12-13H,4-6,11,14-17H2,1-3H3,(H,26,32)