1-methyl-5-(4-methylnaphthalen-1-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-(4-methylnaphthalen-1-yl)-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-(4-methyl-1-naphthyl)tetrazole CAS Name: 1-methyl-5-(4-methyl-1-naphthalenyl)tetrazole IUPAC Name: 1-methyl-5-(4-methylnaphthalen-1-yl)tetrazole Traditional Name: 1-methyl-5-(4-methyl-1-naphthyl)tetrazole Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=NN=NN3C

InChI

InChI=1S/C13H12N4/c1-9-7-8-12(13-14-15-16-17(13)2)11-6-4-3-5-10(9)11/h3-8H,1-2H3