N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1/C=N/NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N8/c1-16-17(14-29(28-16)18-8-4-2-5-9-18)12-25-27-21-20-13-26-30(22(20)24-15-23-21)19-10-6-3-7-11-19/h2-15H,1H3,(H,23,24,27)/b25-12+