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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H19ClN4O3/c1-12-17(11-22-25(12)16-6-4-5-14(21)9-16)20(27)24-18-10-15(23-13(2)26)7-8-19(18)28-3/h4-11H,1-3H3,(H,23,26)(H,24,27)