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[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-1-methyl-2-(o-anisylamino)ethyl] ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3OC)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3OC)C


InChI

InChI=1S/C19H21N3O4S/c1-11-14-9-16(27-18(14)22(3)21-11)19(24)26-12(2)17(23)20-10-13-7-5-6-8-15(13)25-4/h5-9,12H,10H2,1-4H3,(H,20,23)


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