1-[(6S)-2-methyl-5-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone

Systemtic Name: 1-[(6S)-2-methyl-5-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Openeye Name: 1-[(6S)-2-methyl-6-phenyl-5-(p-tolyl)-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone CAS Name: 1-[(6S)-2-methyl-5-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone IUPAC Name: 1-[(6S)-2-methyl-5-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Traditional Name: 1-[(6S)-2-methyl-6-phenyl-5-(p-tolyl)-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NN(C(=N2)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](NN(C(=N2)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-13-9-11-16(12-10-13)22-18(15-7-5-4-6-8-15)19-21(3)17(20-22)14(2)23/h4-12,18-19H,1-3H3/t18-/m0/s1