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

Systemtic Name: ethyl 5-[[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[[1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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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(=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O4/c1-3-33-24(32)19-14-26-30(17-7-5-4-6-8-17)22(19)27-23(31)21-11-12-29(28-21)15-34-18-9-10-20(25)16(2)13-18/h4-14H,3,15H2,1-2H3,(H,27,31)