N2-tert-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N4-cyclopropyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-tert-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N4-cyclopropyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N4-cyclopropyl-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-6-[[6-[(4-chlorophenyl)methoxy]-3-pyridazinyl]oxy]-N4-cyclopropyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-4-N-cyclopropyl-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-[6-(4-chlorobenzyl)oxypyridazin-3-yl]oxy-6-(cyclopropylamino)-s-triazin-2-yl]amine Formula: C21H24ClN7O2 MolecularWeight: 441.91396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN7O2/c1-21(2,3)27-19-24-18(23-15-8-9-15)25-20(26-19)31-17-11-10-16(28-29-17)30-12-13-4-6-14(22)7-5-13/h4-7,10-11,15H,8-9,12H2,1-3H3,(H2,23,24,25,26,27)