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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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