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

Systemtic Name: N,6-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N,6-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-15-8-10-17(11-9-15)31-13-12-24(3)22(28)21-20(27)14-16(2)25(23-21)18-6-4-5-7-19(18)26(29)30/h4-11,14H,12-13H2,1-3H3