2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23N5O2/c1-3-16-9-11-18(12-10-16)21-23-25-26(24-21)14-20(28)22-19(15(2)27)13-17-7-5-4-6-8-17/h4-12,19H,3,13-14H2,1-2H3,(H,22,28)/t19-/m1/s1