1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-10-15(12(3)23)11(2)18-16(10)14(24)9-22-20-17(19-21-22)13-7-5-4-6-8-13/h4-8,18H,9H2,1-3H3