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

Systemtic Name: N-[4-[6-(dimethylamino)-1,2,4,5-tetrazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(dimethylamino)-1,2,4,5-tetrazin-3-yl]phenyl]acetamide CAS Name: N-[4-[6-(dimethylamino)-1,2,4,5-tetrazin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[6-(dimethylamino)-1,2,4,5-tetrazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-(dimethylamino)-1,2,4,5-tetrazin-3-yl]phenyl]acetamide Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(N=N2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(N=N2)N(C)C

InChI

InChI=1S/C12H14N6O/c1-8(19)13-10-6-4-9(5-7-10)11-14-16-12(17-15-11)18(2)3/h4-7H,1-3H3,(H,13,19)