6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-diisopropyl-6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: isopropyl-[4-(isopropylamino)-6-[(2-phenyl-3H-pyridazin-6-yl)oxy]-s-triazin-2-yl]amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O/c1-13(2)20-17-22-18(21-14(3)4)24-19(23-17)27-16-11-8-12-26(25-16)15-9-6-5-7-10-15/h5-11,13-14H,12H2,1-4H3,(H2,20,21,22,23,24)