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

Systemtic Name: 2-methoxy-4-[[2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[2-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[[1-(1-naphthalenyl)-5-tetrazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[2-(1-naphthalen-1-yltetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[N'-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NN=NN2C3=CC=CC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NN=NN2C3=CC=CC4=CC=CC=C43)C=CC1=O

InChI

InChI=1S/C19H16N6O2/c1-27-18-11-13(9-10-17(18)26)12-20-21-19-22-23-24-25(19)16-8-4-6-14-5-2-3-7-15(14)16/h2-12,20H,1H3,(H,21,22,24)