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

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

Systemtic Name:N-[3-(diethylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[3-(diethylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-[diethylamino(oxo)methyl]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[3-(diethylcarbamoyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[3-(diethylcarbamoyl)phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C23H23N5O5
MolecularWeight: 449.45922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N5O5/c1-4-26(5-2)23(31)16-9-8-10-17(14-16)24-22(30)21-20(29)13-15(3)27(25-21)18-11-6-7-12-19(18)28(32)33/h6-14H,4-5H2,1-3H3,(H,24,30)


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