5-(anthracen-9-ylmethylideneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(anthracen-9-ylmethylideneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(9-anthrylmethyleneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(9-anthracenylmethylideneamino)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(anthracen-9-ylmethylideneamino)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(9-anthrylmethyleneamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H17N5O MolecularWeight: 415.44608

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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=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H17N5O/c32-26-24-16-29-31(20-10-2-1-3-11-20)25(24)27-17-30(26)28-15-23-21-12-6-4-8-18(21)14-19-9-5-7-13-22(19)23/h1-17H