5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-p-phenetylethylideneamino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=C2)C(C)(C)C)/C

InChI

InChI=1S/C18H24N4O2/c1-6-24-14-9-7-13(8-10-14)12(2)19-22-17(23)15-11-16(21-20-15)18(3,4)5/h7-11H,6H2,1-5H3,(H,20,21)(H,22,23)/b19-12+