N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]ethanamide

Systemtic Name: N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]ethanamide Openeye Name: N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]acetamide CAS Name: N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]acetamide IUPAC Name: N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]acetamide Traditional Name: N-[3-[6-(3-acetamidophenyl)-1,2,4,5-tetrazin-3-yl]cyclohexyl]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)C2=NN=C(N=N2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1CCCC(C1)C2=NN=C(N=N2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H22N6O2/c1-11(25)19-15-7-3-5-13(9-15)17-21-23-18(24-22-17)14-6-4-8-16(10-14)20-12(2)26/h3,5,7,9,14,16H,4,6,8,10H2,1-2H3,(H,19,25)(H,20,26)