5-[(2-oxidanylideneindol-3-yl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(2-oxidanylideneindol-3-yl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(2-oxoindol-3-yl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(2-oxo-3-indolyl)amino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(2-oxoindol-3-yl)amino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(2-ketoindol-3-yl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H12N6O2 MolecularWeight: 356.33758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C19H12N6O2/c26-18-16(13-8-4-5-9-15(13)22-18)23-24-11-20-17-14(19(24)27)10-21-25(17)12-6-2-1-3-7-12/h1-11H,(H,22,23,26)