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

Systemtic Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-17-15-21(18(2)27(17)14-13-19-9-5-3-6-10-19)22(29)16-28-25-23(24-26-28)20-11-7-4-8-12-20/h3-12,15H,13-14,16H2,1-2H3