4-oxidanylidene-1-phenyl-N-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide Openeye Name: N-benzyl-4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide Traditional Name: N-benzyl-4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3C(=NC=NC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3C(=NC=NC3=O)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-18-15-16(19(26)20-11-13-7-3-1-4-8-13)23-24(17(15)21-12-22-18)14-9-5-2-6-10-14/h1-10,12,23H,11H2,(H,20,26)