actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]azanide

Systemtic Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]azanide Openeye Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]azanide CAS Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]oxy]phenyl]azanide IUPAC Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxyphenyl]azanide Traditional Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]azanide Formula: C20H17AcN6O- MolecularWeight: 584.416327

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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)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C20H17N6O.Ac/c1-13-11-19(26-25-13)23-18-12-17(14-5-3-2-4-6-14)22-20(24-18)27-16-9-7-15(21)8-10-16;/h2-12,21H,1H3,(H2,22,23,24,25,26);/q-1;