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

Systemtic Name: (2R)-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-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: (2R)-N-phenyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: (2R)-2-(5-p-cumenyltetrazol-2-yl)-N-phenyl-propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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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)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21N5O/c1-13(2)15-9-11-16(12-10-15)18-21-23-24(22-18)14(3)19(25)20-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,20,25)/t14-/m1/s1