1-methyl-4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]pyridin-2-one

Systemtic Name: 1-methyl-4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]pyridin-2-one Openeye Name: 1-methyl-4-[[4-(tetrazol-1-yl)phenoxy]methyl]pyridin-2-one CAS Name: 1-methyl-4-[[4-(1-tetrazolyl)phenoxy]methyl]-2-pyridinone IUPAC Name: 1-methyl-4-[[4-(tetrazol-1-yl)phenoxy]methyl]pyridin-2-one Traditional Name: 1-methyl-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-2-pyridone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN1C=CC(=CC1=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O2/c1-18-7-6-11(8-14(18)20)9-21-13-4-2-12(3-5-13)19-10-15-16-17-19/h2-8,10H,9H2,1H3