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methyl 2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

methyl 2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[1-[(3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)C


InChI

InChI=1S/C20H21N3O4S/c1-12-7-13(2)9-15(8-12)27-11-23-6-5-17(22-23)18(24)21-19-16(20(25)26-4)10-14(3)28-19/h5-10H,11H2,1-4H3,(H,21,24)


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