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

Systemtic Name: 1-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-(tetrazol-1-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-(1-tetrazolyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-(tetrazol-1-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)N4C=NN=N4

InChI

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