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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,4,6-trimethylphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-N-mesityl-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20N4O4/c1-12-9-13(2)19(14(3)10-12)22-21(27)20-18(26)11-15(4)24(23-20)16-7-5-6-8-17(16)25(28)29/h5-11H,1-4H3,(H,22,27)