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

Systemtic Name: 6-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-14-6-5-7-16(12-14)30-11-10-22-21(27)20-19(26)13-15(2)24(23-20)17-8-3-4-9-18(17)25(28)29/h3-9,12-13H,10-11H2,1-2H3,(H,22,27)