1-methyl-5-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-methyl-5-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine Openeye Name: 1-methyl-5-(2-prop-2-ynyltetrazol-5-yl)-3,6-dihydro-2H-pyridine CAS Name: 1-methyl-5-(2-prop-2-ynyl-5-tetrazolyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-methyl-5-(2-prop-2-ynyltetrazol-5-yl)-3,6-dihydro-2H-pyridine Traditional Name: 1-methyl-5-(2-propargyltetrazol-5-yl)-3,6-dihydro-2H-pyridine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NN(N=N2)CC#C

Isomeric SMILES

CN1CCC=C(C1)C2=NN(N=N2)CC#C

InChI

InChI=1S/C10H13N5/c1-3-6-15-12-10(11-13-15)9-5-4-7-14(2)8-9/h1,5H,4,6-8H2,2H3