N5-(5-tert-butyl-2-oxidanyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(5-tert-butyl-2-oxidanyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(5-tert-butyl-2-hydroxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(5-tert-butyl-2-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(5-tert-butyl-2-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)13-9-10-18(26)15(11-13)23-20(28)16-12-17(19(22)27)25(24-16)14-7-5-4-6-8-14/h4-11,17,26H,12H2,1-3H3,(H2,22,27)(H,23,28)