N,6-bis(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-imine

Systemtic Name: N,6-bis(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-imine Openeye Name: N,6-bis(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-imine CAS Name: N,6-bis(4-chlorophenyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinimine IUPAC Name: N,6-bis(4-chlorophenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-imine Traditional Name: (4-chlorophenyl)-[6-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-ylidene]amine Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC4=CC=C(C=C4)Cl)OC(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC4=CC=C(C=C4)Cl)OC(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14Cl2N4O/c24-16-8-6-15(7-9-16)22-28-21-20(14-26-29(21)19-4-2-1-3-5-19)23(30-22)27-18-12-10-17(25)11-13-18/h1-14H