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

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-[3-(1,2,3,4-tetrazol-1-yl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-1-methyl-6-[3-(tetrazol-1-yl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-3-(phenylmethyl)-6-[3-(1-tetrazolyl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-1-methyl-6-[3-(tetrazol-1-yl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-1-methyl-6-[3-(tetrazol-1-yl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CN3C=NN=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CN3C=NN=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N7/c1-23-16-25(12-17-6-3-2-4-7-17)14-18-13-24(11-8-19(18)23)9-5-10-26-15-20-21-22-26/h2-4,6-7,15H,8-9,11-14,16H2,1H3