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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-13(2)21-19(12-24-27(21)18-7-5-6-16(23)11-18)22(29)26-17-8-9-20(14(3)10-17)25-15(4)28/h5-13H,1-4H3,(H,25,28)(H,26,29)