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

Systemtic Name: 1-[[2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[1-(1-naphthalenyl)-5-tetrazolyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(1-naphthalen-1-yltetrazol-5-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]naphthalen-2-one Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N6O/c29-21-13-12-16-7-1-3-9-17(16)19(21)14-23-24-22-25-26-27-28(22)20-11-5-8-15-6-2-4-10-18(15)20/h1-14,23H,(H,24,25,27)