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

Systemtic Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H23N5O/c1-5-10-23-14(3)11-17(15(23)4)18(25)12-24-21-19(20-22-24)16-8-6-13(2)7-9-16/h6-9,11H,5,10,12H2,1-4H3