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

Systemtic Name: 2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]ethyl 2-phenoxyethanoate Openeye Name: 2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]ethyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid 2-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]ethyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-16-19-14-20(31-23(19)26(25-16)17-8-4-2-5-9-17)22(28)24-12-13-29-21(27)15-30-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3,(H,24,28)