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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3[C@@H](C)CC

InChI

InChI=1S/C21H25N5O/c1-4-15(3)18-8-6-7-9-19(18)22-20(27)14-26-24-21(23-25-26)17-12-10-16(5-2)11-13-17/h6-13,15H,4-5,14H2,1-3H3,(H,22,27)/t15-/m0/s1