2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=CN3

InChI

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