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

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N6O2/c1-17-20(8-11-23(30)24-16-19-6-4-3-5-7-19)18(2)29(27-17)22-10-9-21(25-26-22)28-12-14-31-15-13-28/h3-7,9-10H,8,11-16H2,1-2H3,(H,24,30)