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

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

Systemtic Name:[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Openeye Name:[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
CAS Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Traditional Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl] ester
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O3/c1-14-11-21(27(26-14)18-7-5-4-6-8-18)25-22(28)13-30-23(29)17-9-10-20-19(12-17)15(2)16(3)24-20/h4-12,24H,13H2,1-3H3,(H,25,28)


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