3-(phenylmethyl)-6-[3-(2H-1,2,3,4-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 3-(phenylmethyl)-6-[3-(2H-1,2,3,4-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-6-[3-(2H-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 3-(phenylmethyl)-6-[3-(2H-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-6-[3-(2H-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-6-[3-(2H-tetrazol-5-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C18H19N7 MolecularWeight: 333.39036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=NNN=N4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=NNN=N4

InChI

InChI=1S/C18H19N7/c1-2-5-15(6-3-1)11-25-13-16-12-24(10-8-17(16)19-14-25)9-4-7-18-20-22-23-21-18/h1-3,5-6,14H,8-13H2,(H,20,21,22,23)