1-phenyl-4-phenylazanyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione

Systemtic Name: 1-phenyl-4-phenylazanyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Openeye Name: 4-anilino-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione CAS Name: 4-anilino-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione IUPAC Name: 4-anilino-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Traditional Name: 4-anilino-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=S)N=C3C2C=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=S)N=C3C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H13N5S/c23-17-20-15(19-12-7-3-1-4-8-12)14-11-18-22(16(14)21-17)13-9-5-2-6-10-13/h1-11,14H,(H,19,20,23)