ethyl 1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-29-22(27)20-14-23-25(15(20)2)18-9-7-17(8-10-18)24-21(26)13-16-5-11-19(28-3)12-6-16/h5-12,14H,4,13H2,1-3H3,(H,24,26)