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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C20H22N4O3/c1-11-16(14(4)25)12(2)21-17(11)19(26)22-18-13(3)23(5)24(20(18)27)15-9-7-6-8-10-15/h6-10,21H,1-5H3,(H,22,26)


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