4-tert-butyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C18H24N4O MolecularWeight: 312.40936

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-6-22-13(2)15(12-20-22)11-19-21-17(23)14-7-9-16(10-8-14)18(3,4)5/h7-12H,6H2,1-5H3,(H,21,23)/b19-11+