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

Systemtic Name: 6-[[4,6-bis(tert-butylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4,6-bis(tert-butylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4,6-bis(tert-butylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4,6-bis(tert-butylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4,6-bis(tert-butylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N7O2/c1-20(2,3)25-17-22-18(26-21(4,5)6)24-19(23-17)30-15-12-13-16(29)28(27-15)14-10-8-7-9-11-14/h7-13H,1-6H3,(H2,22,23,24,25,26)