N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-10-11-17(25)16(12-14)22-20(26)19-18(27-4)13-24(23-19)15-8-6-5-7-9-15/h5-13,25H,1-4H3,(H,22,26)