1-(phenylmethyl)-5-(2,2,3-trimethylchromen-6-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(phenylmethyl)-5-(2,2,3-trimethylchromen-6-yl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole CAS Name: 1-(phenylmethyl)-5-(2,2,3-trimethyl-1-benzopyran-6-yl)tetrazole IUPAC Name: 1-benzyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole Traditional Name: 1-benzyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C3=NN=NN3CC4=CC=CC=C4)OC1(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)C3=NN=NN3CC4=CC=CC=C4)OC1(C)C

InChI

InChI=1S/C20H20N4O/c1-14-11-17-12-16(9-10-18(17)25-20(14,2)3)19-21-22-23-24(19)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3