2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O2/c1-2-14-5-7-15(8-6-14)19-22-24-26(23-19)13-18(27)16-11-17(21-12-16)20(28)25-9-3-4-10-25/h5-8,11-12,21H,2-4,9-10,13H2,1H3