N-(cyclohexylcarbamoyl)-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C18H24N6O4/c1-27-14-9-8-12(10-15(14)28-2)17-21-23-24(22-17)11-16(25)20-18(26)19-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,19,20,25,26)