N-(5-acetamido-2-methyl-phenyl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-12-9-10-15(22-14(3)26)11-17(12)23-20(27)18-13(2)24-25(19(18)21)16-7-5-4-6-8-16/h4-11H,1-3H3,(H,22,26)(H,23,27)