1-pyridin-2-yl-N-([1,2,3,4]tetrazolo[5,1-a]phthalazin-6-yl)ethanimine

Systemtic Name: 1-pyridin-2-yl-N-([1,2,3,4]tetrazolo[5,1-a]phthalazin-6-yl)ethanimine Openeye Name: 1-(2-pyridyl)-N-(tetrazolo[5,1-a]phthalazin-6-yl)ethanimine CAS Name: 1-(2-pyridinyl)-N-(6-tetrazolo[5,1-a]phthalazinyl)ethanimine IUPAC Name: 1-pyridin-2-yl-N-(tetrazolo[5,1-a]phthalazin-6-yl)ethanimine Traditional Name: 1-(2-pyridyl)ethylidene-(tetrazolo[5,1-a]phthalazin-6-yl)amine Formula: C15H11N7 MolecularWeight: 289.29474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN2C(=NN=N2)C3=CC=CC=C31)C4=CC=CC=N4

Isomeric SMILES

CC(=NC1=NN2C(=NN=N2)C3=CC=CC=C31)C4=CC=CC=N4

InChI

InChI=1S/C15H11N7/c1-10(13-8-4-5-9-16-13)17-14-11-6-2-3-7-12(11)15-18-20-21-22(15)19-14/h2-9H,1H3