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

Systemtic Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O/c1-17-20(10-13-23(30)24-16-19-8-4-3-5-9-19)18(2)29(27-17)22-12-11-21(25-26-22)28-14-6-7-15-28/h3-5,8-9,11-12H,6-7,10,13-16H2,1-2H3,(H,24,30)