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

Systemtic Name: N-ethyl-4-(6-phenylmethoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-[(6-phenylmethoxy-3-pyridazinyl)oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-(6-phenylmethoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-pyrrolidino-s-triazin-2-yl]-ethyl-amine Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23N7O2/c1-2-21-18-22-19(27-12-6-7-13-27)24-20(23-18)29-17-11-10-16(25-26-17)28-14-15-8-4-3-5-9-15/h3-5,8-11H,2,6-7,12-14H2,1H3,(H,21,22,23,24)