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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1H-indol-3-yl)-N-methyl-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1H-indol-3-yl)-N-methylacetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1H-indol-3-yl)-N-methylacetamide
Traditional Name:2-(1H-indol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-acetamide
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H22N4O2/c1-15-21(22(28)26(25(15)3)17-9-5-4-6-10-17)24(2)20(27)13-16-14-23-19-12-8-7-11-18(16)19/h4-12,14,23H,13H2,1-3H3


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