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N-cyclohexyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

N-cyclohexyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide
Openeye Name:N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide
CAS Name:N-cyclohexyl-2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-phenylacetamide
IUPAC Name:N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenylacetamide
Traditional Name:N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide
Formula: C22H25N5O2
MolecularWeight: 391.4662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N5O2/c1-29-20-14-8-9-17(15-20)22-23-25-26(24-22)16-21(28)27(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16H2,1H3


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