ethyl 5-[[2-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[2-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[[2-[(2-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H20ClN5O4 MolecularWeight: 465.889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN5O4/c1-2-32-23(31)17-14-26-29(16-8-4-3-5-9-16)21(17)27-22(30)19-12-13-25-28(19)15-33-20-11-7-6-10-18(20)24/h3-14H,2,15H2,1H3,(H,27,30)