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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-11(2)15-9-16(12(3)8-19(15)25)22-20(26)18-10-17(23-24-18)13-4-6-14(21)7-5-13/h4-11,25H,1-3H3,(H,22,26)(H,23,24)