4-tert-butyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

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