4-tert-butyl-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(1-ethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H22N4O/c1-5-21-12-13(11-19-21)10-18-20-16(22)14-6-8-15(9-7-14)17(2,3)4/h6-12H,5H2,1-4H3,(H,20,22)/b18-10+