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

Systemtic Name: (2R)-N-naphthalen-1-yl-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-(1-naphthyl)propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(5-p-cumenyltetrazol-2-yl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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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=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3N=C(N=N3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H23N5O/c1-15(2)17-11-13-19(14-12-17)22-25-27-28(26-22)16(3)23(29)24-21-10-6-8-18-7-4-5-9-20(18)21/h4-16H,1-3H3,(H,24,29)/t16-/m1/s1