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

Systemtic Name: N,N-dimethylmethanamide; [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: N,N-dimethylformamide; [2-(3-nitroanilino)-2-oxo-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-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: N,N-dimethylformamide; [2-(3-nitroanilino)-2-oxoethyl] 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-(3-nitroanilino)ethyl] ester Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4.CN(C)C=O

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4.CN(C)C=O

InChI

InChI=1S/C21H16N4O5S.C3H7NO/c1-13-17-11-18(31-20(17)24(23-13)15-7-3-2-4-8-15)21(27)30-12-19(26)22-14-6-5-9-16(10-14)25(28)29;1-4(2)3-5/h2-11H,12H2,1H3,(H,22,26);3H,1-2H3