2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H26N6O/c1-16(2)17-5-7-18(8-6-17)22-24-26-28(25-22)15-21(29)23-19-9-11-20(12-10-19)27-13-3-4-14-27/h5-12,16H,3-4,13-15H2,1-2H3,(H,23,29)