6-(2-aminophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one

Systemtic Name: 6-(2-aminophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Openeye Name: 6-(2-aminophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one CAS Name: 6-(2-aminophenyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinone IUPAC Name: 6-(2-aminophenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one Traditional Name: 6-(2-aminophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)OC(=N3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)OC(=N3)C4=CC=CC=C4N

InChI

InChI=1S/C17H12N4O2/c18-14-9-5-4-8-12(14)16-20-15-13(17(22)23-16)10-19-21(15)11-6-2-1-3-7-11/h1-10H,18H2