N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-phenyl-2-pyrazolin-3-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NNC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NNC(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-13(2)17-12-18(14(3)9-20(17)25)22-21(26)11-16-10-19(24-23-16)15-7-5-4-6-8-15/h4-9,12-13,19,24-25H,10-11H2,1-3H3,(H,22,26)