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

Systemtic Name: 5-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-p-anisylideneamino]-2-phenyl-pyrazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)20-14-19(26(25-20)17-8-6-5-7-9-17)21(27)24-23-15-16-10-12-18(28-4)13-11-16/h5-15H,1-4H3,(H,24,27)/b23-15+