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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
CAS Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Traditional Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H24N4O3/c1-14-15(2)25-21-11-10-18(12-20(14)21)24(30)31-13-22(29)26-23-16(3)27-28(17(23)4)19-8-6-5-7-9-19/h5-12,25H,13H2,1-4H3,(H,26,29)


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