6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C23H23N5O5/c1-13-9-14(2)21(15(3)10-13)25-20(30)12-24-23(31)22-19(29)11-16(4)27(26-22)17-7-5-6-8-18(17)28(32)33/h5-11H,12H2,1-4H3,(H,24,31)(H,25,30)