actinium; [4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]azanide

Systemtic Name: actinium; [4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]azanide Openeye Name: actinium; [4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]azanide CAS Name: actinium; [4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]oxy]phenyl]azanide IUPAC Name: actinium; [4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]azanide Traditional Name: actinium; [4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]azanide Formula: C17H16AcN5O- MolecularWeight: 533.369587

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CC=C3)OC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CC=C3)OC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C17H16N5O.Ac/c18-12-6-8-13(9-7-12)23-17-3-1-2-15(20-17)19-16-10-14(21-22-16)11-4-5-11;/h1-3,6-11,18H,4-5H2,(H2,19,20,21,22);/q-1;