1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(N(C(=C3)C)CC4CCCO4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(N(C(=C3)C)C[C@H]4CCCO4)C

InChI

InChI=1S/C22H27N5O2/c1-4-17-7-9-18(10-8-17)22-23-25-27(24-22)14-21(28)20-12-15(2)26(16(20)3)13-19-6-5-11-29-19/h7-10,12,19H,4-6,11,13-14H2,1-3H3/t19-/m1/s1