5-tert-butyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-phenyl-pyrazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-22(2,3)20-13-17(26(25-20)16-8-6-5-7-9-16)21(28)24-23-14-15-10-11-19(29-4)18(27)12-15/h5-14,27H,1-4H3,(H,24,28)/b23-14+