(2R)-2-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-phenyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-phenyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(5-p-cumenyltetrazol-2-yl)-2-phenyl-1-pyrrolidino-ethanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H25N5O/c1-16(2)17-10-12-19(13-11-17)21-23-25-27(24-21)20(18-8-4-3-5-9-18)22(28)26-14-6-7-15-26/h3-5,8-13,16,20H,6-7,14-15H2,1-2H3/t20-/m1/s1