methyl 2-[3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-14-18-12-19(30-22(18)25(24-14)16-8-4-3-5-9-16)21(27)23-15-7-6-10-17(11-15)29-13-20(26)28-2/h3-12H,13H2,1-2H3,(H,23,27)