N-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: N-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]naphthalen-2-amine Openeye Name: N-methyl-1-[2-(2H-tetrazol-5-yl)-1-naphthyl]naphthalen-2-amine CAS Name: N-methyl-1-[2-(2H-tetrazol-5-yl)-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N-methyl-1-[2-(2H-tetrazol-5-yl)naphthalen-1-yl]naphthalen-2-amine Traditional Name: methyl-[1-[2-(2H-tetrazol-5-yl)-1-naphthyl]-2-naphthyl]amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C5=NNN=N5

Isomeric SMILES

CNC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C5=NNN=N5

InChI

InChI=1S/C22H17N5/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)20-16-8-4-2-6-14(16)10-12-18(20)22-24-26-27-25-22/h2-13,23H,1H3,(H,24,25,26,27)