N-(4-cyclohexylphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H22N6O/c27-19(14-26-24-20(23-25-26)17-7-4-12-21-13-17)22-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h4,7-13,15H,1-3,5-6,14H2,(H,22,27)