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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O5/c1-13-7-6-8-16(15(13)3)24-20(29)12-23-22(30)21-19(28)11-14(2)26(25-21)17-9-4-5-10-18(17)27(31)32/h4-11H,12H2,1-3H3,(H,23,30)(H,24,29)