3-azanyl-1-phenyl-benzo[g]phthalazin-4-one

Systemtic Name: 3-azanyl-1-phenyl-benzo[g]phthalazin-4-one Openeye Name: 3-amino-1-phenyl-benzo[g]phthalazin-4-one CAS Name: 3-amino-1-phenyl-4-benzo[g]phthalazinone IUPAC Name: 3-amino-1-phenylbenzo[g]phthalazin-4-one Traditional Name: 3-amino-1-phenyl-benzo[g]phthalazin-4-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC4=CC=CC=C4C=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC4=CC=CC=C4C=C32)N

InChI

InChI=1S/C18H13N3O/c19-21-18(22)16-11-14-9-5-4-8-13(14)10-15(16)17(20-21)12-6-2-1-3-7-12/h1-11H,19H2