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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


InChI

InChI=1S/C24H23N5O2/c1-16-21(17(2)29(27-16)20-7-5-4-6-8-20)15-22(30)26-19-11-9-18(10-12-19)23(31)24-25-13-14-28(24)3/h4-14H,15H2,1-3H3,(H,26,30)


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