ethyl 5-[[1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C20H22ClN5O4/c1-5-29-20(28)15-10-22-25(4)18(15)23-19(27)16-6-7-26(24-16)11-30-14-8-12(2)17(21)13(3)9-14/h6-10H,5,11H2,1-4H3,(H,23,27)