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

Systemtic Name: actinium; [4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]thio]phenyl]azanide Formula: C21H19AcN6S- MolecularWeight: 614.508507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C3=CC=CC=C3)SC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C3=CC=CC=C3)SC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C21H19N6S.Ac/c1-13-12-18(27-26-13)23-20-14(2)19(15-6-4-3-5-7-15)24-21(25-20)28-17-10-8-16(22)9-11-17;/h3-12,22H,1-2H3,(H2,23,24,25,26,27);/q-1;