N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidin-4-amine; praseodymium(3+)

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidin-4-amine; praseodymium(3+) Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidin-4-amine; praseodymium(3+) CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[4-(sulfinatoamino)phenoxy]-4-pyrimidinamine; praseodymium(3+) IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidin-4-amine; praseodymium(3+) Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidin-4-yl]amine; praseodymium(3+) Formula: C20H17N6O3PrS+2 MolecularWeight: 562.36003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N[S-](=O)=O.[Pr+3]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N[S-](=O)=O.[Pr+3]

InChI

InChI=1S/C20H17N6O3S.Pr/c1-13-11-19(25-24-13)22-18-12-17(14-5-3-2-4-6-14)21-20(23-18)29-16-9-7-15(8-10-16)26-30(27)28;/h2-12H,1H3,(H,26,27,28)(H2,21,22,23,24,25);/q-1;+3