1-[(3R)-3-(4-dimethylaminophenyl)-2-ethanoyl-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone

Systemtic Name: 1-[(3R)-3-(4-dimethylaminophenyl)-2-ethanoyl-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone Openeye Name: 1-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone CAS Name: 1-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone IUPAC Name: 1-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone Traditional Name: 1-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-1-methyl-4-phenyl-3H-1,2,4,5-tetrazin-6-yl]ethanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N(N1C)C(=O)C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN([C@H](N(N1C)C(=O)C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-15(27)20-22-25(19-9-7-6-8-10-19)21(26(16(2)28)24(20)5)17-11-13-18(14-12-17)23(3)4/h6-14,21H,1-5H3/t21-/m1/s1