[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methyl-1-phenyl-pyrazole-4-carboxylate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 5-methyl-1-phenylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-phenyl-pyrazole-4-carboxylic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

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