5-phenyl-1-(2-prop-2-enylnaphthalen-1-yl)-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-(2-prop-2-enylnaphthalen-1-yl)-1,2,3,4-tetrazole Openeye Name: 1-(2-allyl-1-naphthyl)-5-phenyl-tetrazole CAS Name: 5-phenyl-1-(2-prop-2-enyl-1-naphthalenyl)tetrazole IUPAC Name: 5-phenyl-1-(2-prop-2-enylnaphthalen-1-yl)tetrazole Traditional Name: 1-(2-allyl-1-naphthyl)-5-phenyl-tetrazole Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)24-20(21-22-23-24)17-10-4-3-5-11-17/h2-7,9-14H,1,8H2