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

Systemtic Name: N-(4-cyclohexylphenyl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O/c27-19(14-26-24-20(23-25-26)17-10-12-21-13-11-17)22-18-8-6-16(7-9-18)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H,22,27)