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

Systemtic Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-propyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-propylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-methoxy-s-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)OC

InChI

InChI=1S/C15H22N6O3/c1-6-9-21-11(22)8-7-10(20-21)24-14-17-12(19-15(2,3)4)16-13(18-14)23-5/h7-8H,6,9H2,1-5H3,(H,16,17,18,19)