1-(1-methylpyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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