6-[[4-(tert-butylamino)-6-chloranyl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4-(tert-butylamino)-6-chloranyl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-chloro-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C17H17ClN6O2 MolecularWeight: 372.80888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)Cl)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)Cl)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN6O2/c1-17(2,3)22-15-19-14(18)20-16(21-15)26-12-9-10-13(25)24(23-12)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,19,20,21,22)