5-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C21H24N4O2/c1-5-27-18-11-10-14-8-6-7-9-15(14)16(18)13-22-25-20(26)17-12-19(24-23-17)21(2,3)4/h6-13H,5H2,1-4H3,(H,23,24)(H,25,26)/b22-13+