1-[[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-(2H-tetrazol-5-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-(2H-tetrazol-5-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-(2H-tetrazol-5-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-(2H-tetrazol-5-yl)anilino]methylene]naphthalen-2-one Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C18H13N5O/c24-17-9-8-12-4-1-2-7-15(12)16(17)11-19-14-6-3-5-13(10-14)18-20-22-23-21-18/h1-11,19H,(H,20,21,22,23)