1-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-(1-methyltetrazol-5-yl)-2,3-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-(1-methyl-5-tetrazolyl)-2,3-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-(1-methyltetrazol-5-yl)-2,3-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-(1-methyltetrazol-5-yl)-2,3-dihydropyridin-3-yl]ethanone Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN=CC(=C1)C2=NN=NN2C

Isomeric SMILES

CC(=O)C1CN=CC(=C1)C2=NN=NN2C

InChI

InChI=1S/C9H11N5O/c1-6(15)7-3-8(5-10-4-7)9-11-12-13-14(9)2/h3,5,7H,4H2,1-2H3