ethyl 1-[3-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C25H22ClN5O4 MolecularWeight: 491.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN5O4/c1-4-35-25(34)21-14-27-31(16(21)3)20-7-5-6-18(13-20)28-24(33)23-22(32)12-15(2)30(29-23)19-10-8-17(26)9-11-19/h5-14H,4H2,1-3H3,(H,28,33)