ethyl 1-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]pyrazole-3-carboxylate Openeye Name: ethyl 1-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]phenyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]phenyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]phenyl]pyrazole-3-carboxylate Traditional Name: 1-[3-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]phenyl]pyrazole-3-carboxylic acid ethyl ester Formula: C24H20N6O6 MolecularWeight: 488.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O6/c1-3-36-24(33)18-11-12-28(26-18)17-8-6-7-16(14-17)25-23(32)22-21(31)13-15(2)29(27-22)19-9-4-5-10-20(19)30(34)35/h4-14H,3H2,1-2H3,(H,25,32)