1-[5-(4-chlorophenyl)-2-methyl-6-propan-2-yl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-2-methyl-6-propan-2-yl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-6-isopropyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-2-methyl-6-propan-2-yl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-2-methyl-6-propan-2-yl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-6-isopropyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Formula: C14H19ClN4O MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NN(C(=NN1C2=CC=C(C=C2)Cl)C(=O)C)C

Isomeric SMILES

CC(C)C1NN(C(=NN1C2=CC=C(C=C2)Cl)C(=O)C)C

InChI

InChI=1S/C14H19ClN4O/c1-9(2)13-16-18(4)14(10(3)20)17-19(13)12-7-5-11(15)6-8-12/h5-9,13,16H,1-4H3