methyl 2-[3-[[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

InChI

InChI=1S/C21H21N3O4/c1-14-7-4-5-10-19(14)24-15(2)18(12-22-24)21(26)23-16-8-6-9-17(11-16)28-13-20(25)27-3/h4-12H,13H2,1-3H3,(H,23,26)