N-methyl-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine

Systemtic Name: N-methyl-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine Openeye Name: N-methyltetrazolo[5,1-a]phthalazin-6-amine CAS Name: N-methyl-6-tetrazolo[5,1-a]phthalazinamine IUPAC Name: N-methyltetrazolo[5,1-a]phthalazin-6-amine Traditional Name: methyl(tetrazolo[5,1-a]phthalazin-6-yl)amine Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN2C(=NN=N2)C3=CC=CC=C31

Isomeric SMILES

CNC1=NN2C(=NN=N2)C3=CC=CC=C31

InChI

InChI=1S/C9H8N6/c1-10-8-6-4-2-3-5-7(6)9-11-13-14-15(9)12-8/h2-5H,1H3,(H,10,12)