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

Systemtic Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[[4-(methylthio)phenyl]methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]-N-[4-(methylthio)benzyl]propionamide Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NCC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NCC4=CC=C(C=C4)SC

InChI

InChI=1S/C24H30N6OS/c1-17-21(10-13-24(31)25-16-19-6-8-20(32-3)9-7-19)18(2)30(28-17)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)