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

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C(=C3)C(C)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C(=C3)C(C)C)O)C

InChI

InChI=1S/C21H23N3O2/c1-12(2)16-10-17(14(4)9-20(16)25)22-21(26)19-11-18(23-24-19)15-7-5-13(3)6-8-15/h5-12,25H,1-4H3,(H,22,26)(H,23,24)