actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide

Systemtic Name: actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Openeye Name: actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide CAS Name: actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]azanide IUPAC Name: actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Traditional Name: actinium; [2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Formula: C19H15AcN8- MolecularWeight: 582.403747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)[NH-])C#N.[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)[NH-])C#N.[Ac]

InChI

InChI=1S/C19H15N8.Ac/c1-11-8-17(27-26-11)24-18-14-4-2-3-5-16(14)23-19(25-18)22-13-6-7-15(21)12(9-13)10-20;/h2-9,21H,1H3,(H3,22,23,24,25,26,27);/q-1;