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N,N-dimethylmethanamide; [2-oxidanylidene-2-(propylamino)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

N,N-dimethylmethanamide; [2-oxidanylidene-2-(propylamino)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:N,N-dimethylmethanamide; [2-oxidanylidene-2-(propylamino)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:N,N-dimethylformamide; [2-oxo-2-(propylamino)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:N,N-dimethylformamide; 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-oxo-2-(propylamino)ethyl] ester
IUPAC Name:N,N-dimethylformamide; [2-oxo-2-(propylamino)ethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:N,N-dimethylformamide; 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-(propylamino)ethyl] ester
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3.CN(C)C=O


Isomeric SMILES

CCCNC(=O)COC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3.CN(C)C=O


InChI

InChI=1S/C18H19N3O3S.C3H7NO/c1-3-9-19-16(22)11-24-18(23)15-10-14-12(2)20-21(17(14)25-15)13-7-5-4-6-8-13;1-4(2)3-5/h4-8,10H,3,9,11H2,1-2H3,(H,19,22);3H,1-2H3


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