5-tert-butyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H20N4O3/c1-16(2,3)14-8-11(18-19-14)15(22)20-17-9-10-5-6-13(23-4)12(21)7-10/h5-9,21H,1-4H3,(H,18,19)(H,20,22)/b17-9+