1-phenyl-5-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-quinoxalin-2-ylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-2-quinoxalinylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-quinoxalin-2-ylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H13N7O MolecularWeight: 367.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)/N=C\C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H13N7O/c28-20-16-12-24-27(15-6-2-1-3-7-15)19(16)22-13-26(20)23-11-14-10-21-17-8-4-5-9-18(17)25-14/h1-13H/b23-11-