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

Systemtic Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]azanide Openeye Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]azanide CAS Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]oxy]phenyl]azanide IUPAC Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]azanide Traditional Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]azanide Formula: C15H14AcN5O- MolecularWeight: 507.332307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC=C2)OC3=CC=C(C=C3)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC=C2)OC3=CC=C(C=C3)[NH-].[Ac]

InChI

InChI=1S/C15H14N5O.Ac/c1-10-8-14(20-19-10)18-12-6-7-17-15(9-12)21-13-4-2-11(16)3-5-13;/h2-9,16H,1H3,(H2,17,18,19,20);/q-1;