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

Systemtic Name: N-(4-ethanoylphenyl)-3-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[5-(4-isopropylphenyl)tetrazol-2-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-(5-p-cumenyltetrazol-2-yl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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