4-azanyl-2-[2-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[2-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-[(4-amino-5-cyano-pyrimidin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[2-[(4-amino-5-cyano-2-pyrimidinyl)amino]ethylamino]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-[(4-amino-5-cyanopyrimidin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[2-[(4-amino-5-cyano-pyrimidin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile Formula: C12H12N10 MolecularWeight: 296.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=N1)NCCNC2=NC=C(C(=N2)N)C#N)N)C#N

Isomeric SMILES

C1=C(C(=NC(=N1)NCCNC2=NC=C(C(=N2)N)C#N)N)C#N

InChI

InChI=1S/C12H12N10/c13-3-7-5-19-11(21-9(7)15)17-1-2-18-12-20-6-8(4-14)10(16)22-12/h5-6H,1-2H2,(H3,15,17,19,21)(H3,16,18,20,22)