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

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

Systemtic Name:[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C18H19N3O4S/c1-11-14-8-15(26-17(14)21(2)20-11)18(23)25-10-16(22)19-9-12-5-4-6-13(7-12)24-3/h4-8H,9-10H2,1-3H3,(H,19,22)


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