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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C24H26N4O6/c1-4-33-21-11-10-17(15-22(21)34-5-2)12-13-25-24(30)23-20(29)14-16(3)27(26-23)18-8-6-7-9-19(18)28(31)32/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,30)