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N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-5-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:N-ethyl-N-(2-methylallyl)-3-phenyl-5-(tetrazol-1-yl)benzamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-5-(1-tetrazolyl)benzamide
IUPAC Name:N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-5-(tetrazol-1-yl)benzamide
Traditional Name:N-ethyl-N-(2-methylallyl)-3-phenyl-5-(tetrazol-1-yl)benzamide
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)N3C=NN=N3


Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)N3C=NN=N3


InChI

InChI=1S/C20H21N5O/c1-4-24(13-15(2)3)20(26)18-10-17(16-8-6-5-7-9-16)11-19(12-18)25-14-21-22-23-25/h5-12,14H,2,4,13H2,1,3H3


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