N,N-dimethyl-4-(6-propoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N,N-dimethyl-4-(6-propoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N,N-dimethyl-4-(6-propoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4-[(6-propoxy-3-pyridazinyl)oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-4-(6-propoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: dimethyl-[4-(6-propoxypyridazin-3-yl)oxy-6-pyrrolidino-s-triazin-2-yl]amine Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N3CCCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N3CCCC3

InChI

InChI=1S/C16H23N7O2/c1-4-11-24-12-7-8-13(21-20-12)25-16-18-14(22(2)3)17-15(19-16)23-9-5-6-10-23/h7-8H,4-6,9-11H2,1-3H3