[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5/c1-15-6-4-5-7-19(15)25-20(12-16(2)24-25)23-21(26)13-30-22(27)14-29-18-10-8-17(28-3)9-11-18/h4-12H,13-14H2,1-3H3,(H,23,26)