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

Systemtic Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Openeye Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide CAS Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]azanide IUPAC Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Traditional Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Formula: C18H16AcN7- MolecularWeight: 557.394287

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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-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N7.Ac/c1-11-10-16(25-24-11)22-17-14-4-2-3-5-15(14)21-18(23-17)20-13-8-6-12(19)7-9-13;/h2-10,19H,1H3,(H3,20,21,22,23,24,25);/q-1;