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

Systemtic Name: (2R)-N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(5-p-cumenyltetrazol-2-yl)propionamide Formula: C18H25N5O MolecularWeight: 327.424

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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)NC3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2N=C(N=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H25N5O/c1-12(2)14-8-10-15(11-9-14)17-20-22-23(21-17)13(3)18(24)19-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,19,24)/t13-/m1/s1