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

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-(5-p-cumenyltetrazol-2-yl)propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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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)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2N=C(N=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C16H21N5O/c1-10(2)12-4-6-13(7-5-12)15-18-20-21(19-15)11(3)16(22)17-14-8-9-14/h4-7,10-11,14H,8-9H2,1-3H3,(H,17,22)/t11-/m1/s1