4-tert-butyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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