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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C14H13N5O/c1-10-4-6-11(7-5-10)14-16-18-19(17-14)9-13(20)12-3-2-8-15-12/h2-8,15H,9H2,1H3