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

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15-13-19(16(2)26(15)18-11-7-4-8-12-18)20(27)14-25-23-21(22-24-25)17-9-5-3-6-10-17/h3-13H,14H2,1-2H3