3-(6-azanylphthalazin-1-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-(6-azanylphthalazin-1-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(6-aminophthalazine-1-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(6-amino-1-phthalazinyl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(6-aminophthalazine-1-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(6-aminophthalazine-1-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H13N3O3 MolecularWeight: 343.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C4C=CC(=CC4=CN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C4C=CC(=CC4=CN=N3)N

InChI

InChI=1S/C20H13N3O3/c21-13-5-6-15-12(7-13)9-22-23-18(15)20(26)16-8-11-3-1-2-4-14(11)17(10-24)19(16)25/h1-10,25H,21H2