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

Systemtic Name: ethyl 5-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[1-[(3-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=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

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