5-azanyl-1-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C16H12N8 MolecularWeight: 316.32008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C16H12N8/c1-10-21-15-13(9-20-23(15)12-5-3-2-4-6-12)16(22-10)24-14(18)11(7-17)8-19-24/h2-6,8-9H,18H2,1H3