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

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

Systemtic Name:N-(3-ethanoylphenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C19H19N5O2/c1-3-14-7-9-15(10-8-14)19-21-23-24(22-19)12-18(26)20-17-6-4-5-16(11-17)13(2)25/h4-11H,3,12H2,1-2H3,(H,20,26)


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