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

Systemtic Name: N4-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N2-cyclopropyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N2-cyclopropyl-1,3,5-triazine-2,4-diamine CAS Name: N4-butyl-6-[[6-[(4-chlorophenyl)methoxy]-3-pyridazinyl]oxy]-N2-cyclopropyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-butyl-6-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-2-N-cyclopropyl-1,3,5-triazine-2,4-diamine Traditional Name: 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:

CCCCNC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

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