(2R)-N-methyl-N-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide

Systemtic Name: (2R)-N-methyl-N-phenyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: (2R)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: (2R)-N-methyl-2-(5-p-cumenyltetrazol-2-yl)-N-phenyl-propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N5O/c1-14(2)16-10-12-17(13-11-16)19-21-23-25(22-19)15(3)20(26)24(4)18-8-6-5-7-9-18/h5-15H,1-4H3/t15-/m1/s1