3-azanyl-1-methyl-5-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-1-methyl-5-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-anilino-1-methyl-5-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-anilino-1-methyl-5-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-6-anilino-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-6-anilino-1-methyl-5-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-23-16-14(15(19)22-23)17(25)24(13-10-6-3-7-11-13)18(21-16)20-12-8-4-2-5-9-12/h2-11H,1H3,(H2,19,22)(H,20,21)