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

Systemtic Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-4-pyrimidinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-4-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]thio]phenyl]azanide Formula: C20H17AcN6S- MolecularWeight: 600.481927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3)SC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3)SC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C20H17N6S.Ac/c1-13-11-18(26-25-13)22-17-12-19(27-16-9-7-15(21)8-10-16)24-20(23-17)14-5-3-2-4-6-14;/h2-12,21H,1H3,(H2,22,23,24,25,26);/q-1;