actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]phenyl]azanide

Systemtic Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]phenyl]azanide Openeye Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]phenyl]azanide CAS Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)-2-quinazolinyl]amino]phenyl]azanide IUPAC Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]phenyl]azanide Traditional Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]phenyl]azanide Formula: C17H14AcN7- MolecularWeight: 543.367707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC=C(C=C3)[NH-])NC4=CC=NN4.[Ac]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC=C(C=C3)[NH-])NC4=CC=NN4.[Ac]

InChI

InChI=1S/C17H14N7.Ac/c18-11-5-7-12(8-6-11)20-17-21-14-4-2-1-3-13(14)16(23-17)22-15-9-10-19-24-15;/h1-10,18H,(H3,19,20,21,22,23,24);/q-1;