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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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