ethyl 1-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H25N3O5/c1-5-32-24(30)21-14-25-27(15(21)2)20-8-6-7-19(13-20)26-23(29)12-18-11-17(16(3)28)9-10-22(18)31-4/h6-11,13-14H,5,12H2,1-4H3,(H,26,29)